BMRB

NMR Restraints Grid

Result table
 (Save to zip file containing files for each block)

image mrblock_id pdb_id bmrb_id cing stage program type subtype subsubtype
416074 2dic RC 10322 cing 4-filtered-FRED Wattos check violation distance


data_2dic


save_distance_constraint_statistics_1
    _Distance_constraint_stats_list.Sf_category                   distance_constraint_statistics
    _Distance_constraint_stats_list.Constraint_list_ID            1
    _Distance_constraint_stats_list.Constraint_count              2029
    _Distance_constraint_stats_list.Viol_count                    264
    _Distance_constraint_stats_list.Viol_total                    43.454
    _Distance_constraint_stats_list.Viol_max                      0.087
    _Distance_constraint_stats_list.Viol_rms                      0.0013
    _Distance_constraint_stats_list.Viol_average_all_restraints   0.0001
    _Distance_constraint_stats_list.Viol_average_violations_only  0.0082
    _Distance_constraint_stats_list.Cutoff_violation_report       0.500
    _Distance_constraint_stats_list.Details                       
;
Description of the tags in this list:
*  1 * Administrative tag
*  2 * Administrative tag
*  3 * Administrative tag
*  4 * ID of the restraint list.                                                              
*  5 * Number of restraints in list.                                                          
*  6 * Number of violated restraints (each model violation is used).                          
*  7 * Sum of violations in Angstrom.                                                         
*  8 * Maximum violation of a restraint without averaging in any way.                         
*  9 * Rms of violations over all restraints.                                                 
*  10 * Average violation over all restraints.                                                 
*  11 * Average violation over violated restraints.                                            
           This violation is averaged over only those models in which the restraint is violated.   
           These definitions are from: Doreleijers, et al., J. Mol. Biol. 281, 149-164 (1998).     
*  12 * Threshold for reporting violations (in Angstrom) in the last columns of the next table.
*  13 * This tag                                                                               

Description of the tags in the per residue table below:
*  1 * Chain identifier (can be absent if none defined)                   
*  2 * Residue number                                                     
*  3 * Residue name                                                       
*  4 * Maximum violation in ensemble of models (without any averaging)
*  5 * Model number with the maximum violation
*  6 * Number of models with a violation above cutoff
*  7 * List of models (1 character per model) with a violation above cutoff.
           An '*' marks a violation above the cutoff. A '+' indicates the largest
           violation above the cutoff and a '-' marks the smallest violation over cutoff.
           For models  5, 15, 25,... a ' ' is replaced by a '.'.
           For models 10, 20, 30,... a ' ' is replaced by a digit starting at 1.
*  8 * Administrative tag
*  9 * Administrative tag

Description of the tags in the per restraint table below:
*  1 * Restraint ID within restraint list.                                
           First node, FIRST member, first atom's:                              
*  2 * Chain identifier (can be absent if none defined)                   
*  3 * Residue number                                                     
*  4 * Residue name                                                       
*  5 * Name of (pseudo-)atom                                              
           First node, SECOND member, first atom's:                             
*  6 * Chain identifier (can be absent if none defined)                   
*  7 * Residue number                                                     
*  8 * Residue name                                                       
*  9 * Name of (pseudo-)atom                                              
           FIRST node's:
*  10 * Target distance value (Angstrom)
*  11 * Lower bound distance (Angstrom)
*  12 * Upper bound distance (Angstrom)
*  13 * Average distance in ensemble of models
*  14 * Minimum distance in ensemble of models
*  15 * Maximum distance in ensemble of models
*  16 * Maximum violation (without any averaging)
*  17 * Model number with the maximum violation
*  18 * Number of models with a violation above cutoff
*  19 * List of models with a violation above cutoff. See description above.
*  20 * Administrative tag
*  21 * Administrative tag
;


    loop_
       _Distance_constraint_stats_per_res.Atom_entity_assembly_ID
       _Distance_constraint_stats_per_res.Atom_comp_index_ID
       _Distance_constraint_stats_per_res.Atom_comp_ID
       _Distance_constraint_stats_per_res.Total_violation
       _Distance_constraint_stats_per_res.Max_violation
       _Distance_constraint_stats_per_res.Max_violation_model_number
       _Distance_constraint_stats_per_res.Over_cutoff_viol_count
       _Distance_constraint_stats_per_res.Over_cutoff_viol_per_model

       1   8 GLY 0.000 0.000  . 0 "[    .    1    .    2]" 
       1   9 CYS 0.005 0.004  2 0 "[    .    1    .    2]" 
       1  10 GLN 0.390 0.034 17 0 "[    .    1    .    2]" 
       1  11 PRO 0.361 0.025  4 0 "[    .    1    .    2]" 
       1  12 SER 0.082 0.016 12 0 "[    .    1    .    2]" 
       1  13 ARG 0.086 0.022 11 0 "[    .    1    .    2]" 
       1  14 VAL 0.095 0.027 17 0 "[    .    1    .    2]" 
       1  15 GLN 0.484 0.087 17 0 "[    .    1    .    2]" 
       1  16 ALA 0.150 0.059 20 0 "[    .    1    .    2]" 
       1  17 GLN 0.045 0.022  8 0 "[    .    1    .    2]" 
       1  18 GLY 0.000 0.000  . 0 "[    .    1    .    2]" 
       1  19 PRO 0.004 0.004 13 0 "[    .    1    .    2]" 
       1  20 GLY 0.014 0.007 13 0 "[    .    1    .    2]" 
       1  21 LEU 0.015 0.009 13 0 "[    .    1    .    2]" 
       1  22 LYS 0.029 0.010 13 0 "[    .    1    .    2]" 
       1  23 GLU 0.106 0.068  9 0 "[    .    1    .    2]" 
       1  24 ALA 0.042 0.013  9 0 "[    .    1    .    2]" 
       1  25 PHE 0.011 0.003 14 0 "[    .    1    .    2]" 
       1  26 THR 0.038 0.009  7 0 "[    .    1    .    2]" 
       1  27 ASN 0.020 0.009  7 0 "[    .    1    .    2]" 
       1  28 LYS 0.006 0.002 14 0 "[    .    1    .    2]" 
       1  29 PRO 0.008 0.007 17 0 "[    .    1    .    2]" 
       1  30 ASN 0.007 0.005 18 0 "[    .    1    .    2]" 
       1  31 VAL 0.003 0.002  9 0 "[    .    1    .    2]" 
       1  32 PHE 0.001 0.001  8 0 "[    .    1    .    2]" 
       1  33 THR 0.010 0.005 17 0 "[    .    1    .    2]" 
       1  34 VAL 0.002 0.001 10 0 "[    .    1    .    2]" 
       1  35 VAL 0.357 0.087 17 0 "[    .    1    .    2]" 
       1  36 THR 0.047 0.037 17 0 "[    .    1    .    2]" 
       1  37 ARG 0.038 0.037 17 0 "[    .    1    .    2]" 
       1  39 ALA 0.123 0.034 17 0 "[    .    1    .    2]" 
       1  40 GLY 0.000 0.000  . 0 "[    .    1    .    2]" 
       1  41 ILE 0.065 0.053 19 0 "[    .    1    .    2]" 
       1  42 GLY 0.060 0.053 19 0 "[    .    1    .    2]" 
       1  43 GLY 0.001 0.001 19 0 "[    .    1    .    2]" 
       1  44 LEU 0.000 0.000  . 0 "[    .    1    .    2]" 
       1  45 GLY 0.007 0.006 17 0 "[    .    1    .    2]" 
       1  46 ILE 0.000 0.000  4 0 "[    .    1    .    2]" 
       1  47 THR 0.000 0.000 14 0 "[    .    1    .    2]" 
       1  48 VAL 0.004 0.004  7 0 "[    .    1    .    2]" 
       1  49 GLU 0.004 0.004  7 0 "[    .    1    .    2]" 
       1  50 GLY 0.000 0.000  . 0 "[    .    1    .    2]" 
       1  51 PRO 0.003 0.001 19 0 "[    .    1    .    2]" 
       1  52 SER 0.004 0.003 18 0 "[    .    1    .    2]" 
       1  53 GLU 0.000 0.000  4 0 "[    .    1    .    2]" 
       1  54 SER 0.006 0.004  7 0 "[    .    1    .    2]" 
       1  55 LYS 0.008 0.005 17 0 "[    .    1    .    2]" 
       1  56 ILE 0.015 0.009 14 0 "[    .    1    .    2]" 
       1  57 ASN 0.019 0.009 14 0 "[    .    1    .    2]" 
       1  58 CYS 0.001 0.001 13 0 "[    .    1    .    2]" 
       1  59 ARG 0.045 0.040 13 0 "[    .    1    .    2]" 
       1  60 ASP 0.040 0.040 13 0 "[    .    1    .    2]" 
       1  61 ASN 0.000 0.000  . 0 "[    .    1    .    2]" 
       1  62 LYS 0.049 0.033 14 0 "[    .    1    .    2]" 
       1  63 ASP 0.000 0.000  . 0 "[    .    1    .    2]" 
       1  64 GLY 0.000 0.000  . 0 "[    .    1    .    2]" 
       1  65 SER 0.000 0.000  . 0 "[    .    1    .    2]" 
       1  66 CYS 0.008 0.006 20 0 "[    .    1    .    2]" 
       1  67 SER 0.028 0.025 20 0 "[    .    1    .    2]" 
       1  68 ALA 0.001 0.001 13 0 "[    .    1    .    2]" 
       1  69 GLU 0.001 0.001 18 0 "[    .    1    .    2]" 
       1  70 TYR 0.023 0.007 17 0 "[    .    1    .    2]" 
       1  71 ILE 0.010 0.004 10 0 "[    .    1    .    2]" 
       1  72 PRO 0.013 0.004 13 0 "[    .    1    .    2]" 
       1  73 PHE 0.014 0.005 17 0 "[    .    1    .    2]" 
       1  74 ALA 0.008 0.007  9 0 "[    .    1    .    2]" 
       1  75 PRO 0.000 0.000  . 0 "[    .    1    .    2]" 
       1  76 GLY 0.010 0.007  9 0 "[    .    1    .    2]" 
       1  77 ASP 0.006 0.003 14 0 "[    .    1    .    2]" 
       1  78 TYR 0.017 0.003 14 0 "[    .    1    .    2]" 
       1  79 ASP 0.000 0.000  . 0 "[    .    1    .    2]" 
       1  80 VAL 0.011 0.003  6 0 "[    .    1    .    2]" 
       1  81 ASN 0.009 0.003  6 0 "[    .    1    .    2]" 
       1  82 ILE 0.000 0.000  . 0 "[    .    1    .    2]" 
       1  83 THR 0.003 0.001 11 0 "[    .    1    .    2]" 
       1  84 TYR 0.015 0.008 17 0 "[    .    1    .    2]" 
       1  85 GLY 0.004 0.002 17 0 "[    .    1    .    2]" 
       1  86 GLY 0.000 0.000  . 0 "[    .    1    .    2]" 
       1  87 ALA 0.006 0.005 18 0 "[    .    1    .    2]" 
       1  88 HIS 0.002 0.001 11 0 "[    .    1    .    2]" 
       1  89 ILE 0.063 0.017  8 0 "[    .    1    .    2]" 
       1  90 PRO 0.044 0.017  8 0 "[    .    1    .    2]" 
       1  91 GLY 0.005 0.005  8 0 "[    .    1    .    2]" 
       1  92 SER 0.002 0.002  9 0 "[    .    1    .    2]" 
       1  93 PRO 0.000 0.000  . 0 "[    .    1    .    2]" 
       1  94 PHE 0.029 0.016  8 0 "[    .    1    .    2]" 
       1  95 ARG 0.081 0.039  8 0 "[    .    1    .    2]" 
       1  96 VAL 0.114 0.039  8 0 "[    .    1    .    2]" 
       1  97 PRO 0.045 0.022 10 0 "[    .    1    .    2]" 
       1  98 VAL 0.004 0.003 15 0 "[    .    1    .    2]" 
       1  99 LYS 0.097 0.080 16 0 "[    .    1    .    2]" 
       1 100 ASP 0.128 0.065 16 0 "[    .    1    .    2]" 
       1 101 VAL 0.211 0.080 16 0 "[    .    1    .    2]" 
       1 102 VAL 0.023 0.011 17 0 "[    .    1    .    2]" 
       1 103 ASP 0.023 0.011 17 0 "[    .    1    .    2]" 
       1 104 PRO 0.000 0.000  . 0 "[    .    1    .    2]" 
       1 105 SER 0.000 0.000  . 0 "[    .    1    .    2]" 
    stop_

    loop_
       _Distance_constraint_stats.Restraint_ID
       _Distance_constraint_stats.Atom_1_entity_assembly_ID
       _Distance_constraint_stats.Atom_1_comp_index_ID
       _Distance_constraint_stats.Atom_1_comp_ID
       _Distance_constraint_stats.Atom_1_ID
       _Distance_constraint_stats.Atom_2_entity_assembly_ID
       _Distance_constraint_stats.Atom_2_comp_index_ID
       _Distance_constraint_stats.Atom_2_comp_ID
       _Distance_constraint_stats.Atom_2_ID
       _Distance_constraint_stats.Node_1_distance_val
       _Distance_constraint_stats.Node_1_distance_lower_bound_val
       _Distance_constraint_stats.Node_1_distance_upper_bound_val
       _Distance_constraint_stats.Distance_average
       _Distance_constraint_stats.Distance_minimum
       _Distance_constraint_stats.Distance_maximum
       _Distance_constraint_stats.Max_violation
       _Distance_constraint_stats.Max_violation_model_number
       _Distance_constraint_stats.Over_cutoff_violation_count
       _Distance_constraint_stats.Over_cutoff_viol_per_model
       _Distance_constraint_stats.Distance_constraint_stats_ID

          1 1   8 GLY QA   1   9 CYS H    . . 3.480 2.239 2.110 2.514     .  0 0 "[    .    1    .    2]" 1 
          2 1   9 CYS H    1   9 CYS HB2  . . 3.930 3.323 2.322 3.905     .  0 0 "[    .    1    .    2]" 1 
          3 1   9 CYS H    1   9 CYS HB3  . . 3.930 2.978 2.491 3.849     .  0 0 "[    .    1    .    2]" 1 
          4 1   9 CYS H    1  10 GLN H    . . 5.380 4.555 4.364 4.645     .  0 0 "[    .    1    .    2]" 1 
          5 1   9 CYS HA   1  10 GLN H    . . 3.200 2.378 2.146 2.636     .  0 0 "[    .    1    .    2]" 1 
          6 1   9 CYS HA   1  41 ILE H    . . 4.230 3.873 2.996 4.231 0.001  4 0 "[    .    1    .    2]" 1 
          7 1   9 CYS QB   1  10 GLN H    . . 3.900 2.524 1.941 3.237     .  0 0 "[    .    1    .    2]" 1 
          8 1   9 CYS QB   1  41 ILE H    . . 4.320 3.626 1.801 4.319     .  0 0 "[    .    1    .    2]" 1 
          9 1   9 CYS QB   1  84 TYR QE   . . 4.070 3.145 2.418 3.767     .  0 0 "[    .    1    .    2]" 1 
         10 1   9 CYS HB2  1  10 GLN H    . . 4.660 2.931 2.164 3.899     .  0 0 "[    .    1    .    2]" 1 
         11 1   9 CYS HB2  1  41 ILE H    . . 5.000 4.490 2.107 5.004 0.004  2 0 "[    .    1    .    2]" 1 
         12 1   9 CYS HB2  1  84 TYR QE   . . 4.840 3.660 2.464 4.672     .  0 0 "[    .    1    .    2]" 1 
         13 1   9 CYS HB3  1  10 GLN H    . . 4.660 3.419 1.953 4.276     .  0 0 "[    .    1    .    2]" 1 
         14 1   9 CYS HB3  1  41 ILE H    . . 5.000 3.852 1.955 4.761     .  0 0 "[    .    1    .    2]" 1 
         15 1   9 CYS HB3  1  84 TYR QE   . . 4.840 3.879 2.817 4.803     .  0 0 "[    .    1    .    2]" 1 
         16 1  10 GLN H    1  10 GLN HB2  . . 3.680 2.542 2.380 2.789     .  0 0 "[    .    1    .    2]" 1 
         17 1  10 GLN H    1  10 GLN HB3  . . 4.040 3.704 3.614 3.857     .  0 0 "[    .    1    .    2]" 1 
         18 1  10 GLN H    1  10 GLN QG   . . 3.930 3.289 2.857 3.785     .  0 0 "[    .    1    .    2]" 1 
         19 1  10 GLN H    1  11 PRO HD2  . . 5.000 4.407 4.286 4.634     .  0 0 "[    .    1    .    2]" 1 
         20 1  10 GLN H    1  11 PRO HD3  . . 4.390 3.844 3.644 4.241     .  0 0 "[    .    1    .    2]" 1 
         21 1  10 GLN H    1  39 ALA HA   . . 4.260 3.518 2.690 4.294 0.034 17 0 "[    .    1    .    2]" 1 
         22 1  10 GLN H    1  39 ALA MB   . . 4.140 3.629 3.040 4.107     .  0 0 "[    .    1    .    2]" 1 
         23 1  10 GLN H    1  84 TYR QE   . . 4.340 3.875 3.342 4.324     .  0 0 "[    .    1    .    2]" 1 
         24 1  10 GLN HA   1  10 GLN QG   . . 3.890 2.470 2.183 3.036     .  0 0 "[    .    1    .    2]" 1 
         25 1  10 GLN HA   1  11 PRO HD2  . . 3.350 1.933 1.915 1.951     .  0 0 "[    .    1    .    2]" 1 
         26 1  10 GLN HA   1  11 PRO HD3  . . 3.460 2.604 2.356 2.678     .  0 0 "[    .    1    .    2]" 1 
         27 1  10 GLN HA   1  11 PRO HG2  . . 4.830 4.123 4.116 4.153     .  0 0 "[    .    1    .    2]" 1 
         28 1  10 GLN HA   1  12 SER H    . . 4.090 3.242 3.189 3.503     .  0 0 "[    .    1    .    2]" 1 
         29 1  10 GLN HA   1  13 ARG H    . . 4.990 4.367 4.227 4.550     .  0 0 "[    .    1    .    2]" 1 
         30 1  10 GLN HB2  1  12 SER H    . . 4.490 4.312 4.209 4.480     .  0 0 "[    .    1    .    2]" 1 
         31 1  10 GLN HB2  1  13 ARG H    . . 3.910 3.716 3.407 3.868     .  0 0 "[    .    1    .    2]" 1 
         32 1  10 GLN HB2  1  13 ARG QD   . . 4.480 4.246 3.620 4.480 0.000 14 0 "[    .    1    .    2]" 1 
         33 1  10 GLN HB2  1  13 ARG HG2  . . 4.570 3.231 2.716 4.564     .  0 0 "[    .    1    .    2]" 1 
         34 1  10 GLN HB2  1  13 ARG QG   . . 3.740 2.379 1.953 2.804     .  0 0 "[    .    1    .    2]" 1 
         35 1  10 GLN HB2  1  13 ARG HG3  . . 4.570 2.459 2.002 2.829     .  0 0 "[    .    1    .    2]" 1 
         36 1  10 GLN HB2  1  39 ALA HA   . . 3.840 2.756 2.010 3.639     .  0 0 "[    .    1    .    2]" 1 
         37 1  10 GLN HB3  1  11 PRO HD2  . . 3.960 3.932 3.477 3.985 0.025  4 0 "[    .    1    .    2]" 1 
         38 1  10 GLN HB3  1  12 SER H    . . 3.620 3.014 2.786 3.192     .  0 0 "[    .    1    .    2]" 1 
         39 1  10 GLN HB3  1  13 ARG H    . . 3.600 2.711 2.571 2.923     .  0 0 "[    .    1    .    2]" 1 
         40 1  10 GLN HB3  1  13 ARG QD   . . 4.510 3.914 3.454 4.336     .  0 0 "[    .    1    .    2]" 1 
         41 1  10 GLN HB3  1  13 ARG HG2  . . 4.330 2.312 2.015 3.786     .  0 0 "[    .    1    .    2]" 1 
         42 1  10 GLN HB3  1  13 ARG QG   . . 3.670 2.106 1.921 2.369     .  0 0 "[    .    1    .    2]" 1 
         43 1  10 GLN HB3  1  13 ARG HG3  . . 4.330 2.592 2.162 3.015     .  0 0 "[    .    1    .    2]" 1 
         44 1  10 GLN HB3  1  39 ALA HA   . . 4.760 3.786 3.247 4.350     .  0 0 "[    .    1    .    2]" 1 
         45 1  10 GLN QG   1  12 SER H    . . 4.750 4.526 4.277 4.766 0.016 12 0 "[    .    1    .    2]" 1 
         46 1  10 GLN QG   1  13 ARG H    . . 4.730 4.663 4.473 4.730 0.000  3 0 "[    .    1    .    2]" 1 
         47 1  10 GLN QG   1  13 ARG HG2  . . 4.790 3.784 3.387 4.479     .  0 0 "[    .    1    .    2]" 1 
         48 1  10 GLN QG   1  13 ARG HG3  . . 4.790 3.467 2.834 4.038     .  0 0 "[    .    1    .    2]" 1 
         49 1  11 PRO HA   1  14 VAL H    . . 4.130 3.762 3.653 3.937     .  0 0 "[    .    1    .    2]" 1 
         50 1  11 PRO HA   1  14 VAL MG2  . . 3.440 2.306 2.097 2.722     .  0 0 "[    .    1    .    2]" 1 
         51 1  11 PRO HA   1  39 ALA MB   . . 4.400 3.614 3.084 4.145     .  0 0 "[    .    1    .    2]" 1 
         52 1  11 PRO HA   1  84 TYR H    . . 4.820 4.592 4.394 4.794     .  0 0 "[    .    1    .    2]" 1 
         53 1  11 PRO HA   1  84 TYR QB   . . 3.790 2.678 2.505 2.878     .  0 0 "[    .    1    .    2]" 1 
         54 1  11 PRO HA   1  84 TYR QD   . . 3.870 3.336 2.770 3.766     .  0 0 "[    .    1    .    2]" 1 
         55 1  11 PRO HA   1  89 ILE HA   . . 5.020 4.256 3.989 4.461     .  0 0 "[    .    1    .    2]" 1 
         56 1  11 PRO HA   1  89 ILE HB   . . 5.330 5.019 4.833 5.265     .  0 0 "[    .    1    .    2]" 1 
         57 1  11 PRO HA   1  89 ILE MG   . . 3.880 3.061 2.672 3.373     .  0 0 "[    .    1    .    2]" 1 
         58 1  11 PRO HB2  1  84 TYR H    . . 4.910 4.286 4.036 4.446     .  0 0 "[    .    1    .    2]" 1 
         59 1  11 PRO HB2  1  84 TYR QB   . . 4.490 3.847 3.588 4.147     .  0 0 "[    .    1    .    2]" 1 
         60 1  11 PRO HB2  1  87 ALA MB   . . 3.670 2.932 2.606 3.171     .  0 0 "[    .    1    .    2]" 1 
         61 1  11 PRO HB2  1  89 ILE HA   . . 4.280 2.642 2.348 2.878     .  0 0 "[    .    1    .    2]" 1 
         62 1  11 PRO HB2  1  89 ILE MG   . . 4.110 3.029 2.782 3.386     .  0 0 "[    .    1    .    2]" 1 
         63 1  11 PRO HB3  1  12 SER H    . . 4.470 4.444 4.339 4.480 0.010 12 0 "[    .    1    .    2]" 1 
         64 1  11 PRO HB3  1  84 TYR H    . . 4.960 3.386 3.165 3.533     .  0 0 "[    .    1    .    2]" 1 
         65 1  11 PRO HB3  1  84 TYR QB   . . 4.000 2.611 2.324 2.918     .  0 0 "[    .    1    .    2]" 1 
         66 1  11 PRO HB3  1  87 ALA H    . . 4.470 4.119 3.897 4.278     .  0 0 "[    .    1    .    2]" 1 
         67 1  11 PRO HB3  1  87 ALA MB   . . 3.770 2.398 2.009 2.737     .  0 0 "[    .    1    .    2]" 1 
         68 1  11 PRO HB3  1  89 ILE HA   . . 4.290 4.142 3.853 4.291 0.001 12 0 "[    .    1    .    2]" 1 
         69 1  11 PRO HB3  1  89 ILE MG   . . 3.880 3.432 3.193 3.668     .  0 0 "[    .    1    .    2]" 1 
         70 1  11 PRO HD2  1  12 SER H    . . 3.140 2.905 2.749 2.969     .  0 0 "[    .    1    .    2]" 1 
         71 1  11 PRO HD2  1  87 ALA MB   . . 4.570 4.050 3.887 4.193     .  0 0 "[    .    1    .    2]" 1 
         72 1  11 PRO HD3  1  12 SER H    . . 4.220 3.978 3.896 4.013     .  0 0 "[    .    1    .    2]" 1 
         73 1  11 PRO HD3  1  87 ALA MB   . . 4.830 3.297 3.002 3.554     .  0 0 "[    .    1    .    2]" 1 
         74 1  11 PRO HG2  1  12 SER H    . . 3.950 3.153 2.846 3.262     .  0 0 "[    .    1    .    2]" 1 
         75 1  11 PRO HG2  1  87 ALA MB   . . 3.200 3.051 2.887 3.194     .  0 0 "[    .    1    .    2]" 1 
         76 1  11 PRO HG3  1  84 TYR H    . . 5.350 5.242 4.945 5.358 0.008 17 0 "[    .    1    .    2]" 1 
         77 1  11 PRO HG3  1  87 ALA H    . . 4.900 4.717 4.482 4.905 0.005 18 0 "[    .    1    .    2]" 1 
         78 1  11 PRO HG3  1  87 ALA MB   . . 3.280 1.879 1.810 1.991     .  0 0 "[    .    1    .    2]" 1 
         79 1  12 SER H    1  12 SER QB   . . 3.130 2.569 2.181 2.855     .  0 0 "[    .    1    .    2]" 1 
         80 1  12 SER H    1  14 VAL H    . . 3.980 3.818 3.729 3.933     .  0 0 "[    .    1    .    2]" 1 
         81 1  12 SER HA   1  14 VAL H    . . 4.360 3.636 3.427 3.779     .  0 0 "[    .    1    .    2]" 1 
         82 1  12 SER HA   1  89 ILE HA   . . 4.600 3.856 3.674 4.047     .  0 0 "[    .    1    .    2]" 1 
         83 1  12 SER HA   1  89 ILE HB   . . 5.500 4.451 4.237 4.604     .  0 0 "[    .    1    .    2]" 1 
         84 1  12 SER HA   1  90 PRO HD3  . . 4.000 2.129 1.996 2.300     .  0 0 "[    .    1    .    2]" 1 
         85 1  12 SER HA   1  90 PRO HG2  . . 3.710 3.269 3.083 3.474     .  0 0 "[    .    1    .    2]" 1 
         86 1  12 SER HA   1  90 PRO HG3  . . 3.670 2.141 2.000 2.305     .  0 0 "[    .    1    .    2]" 1 
         87 1  12 SER QB   1  90 PRO HG2  . . 4.540 4.359 4.110 4.529     .  0 0 "[    .    1    .    2]" 1 
         88 1  12 SER QB   1  90 PRO HG3  . . 4.120 2.882 2.640 3.064     .  0 0 "[    .    1    .    2]" 1 
         89 1  12 SER HB2  1  13 ARG H    . . 4.500 3.601 2.726 4.300     .  0 0 "[    .    1    .    2]" 1 
         90 1  12 SER HB2  1  90 PRO HG3  . . 4.690 3.497 2.737 4.523     .  0 0 "[    .    1    .    2]" 1 
         91 1  12 SER HB3  1  13 ARG H    . . 4.500 3.918 2.983 4.225     .  0 0 "[    .    1    .    2]" 1 
         92 1  12 SER HB3  1  90 PRO HG3  . . 4.690 3.457 2.748 4.268     .  0 0 "[    .    1    .    2]" 1 
         93 1  13 ARG H    1  13 ARG HB2  . . 3.820 2.525 2.333 2.663     .  0 0 "[    .    1    .    2]" 1 
         94 1  13 ARG H    1  13 ARG QD   . . 4.530 3.939 3.408 4.427     .  0 0 "[    .    1    .    2]" 1 
         95 1  13 ARG H    1  13 ARG HG2  . . 3.570 2.244 1.905 3.288     .  0 0 "[    .    1    .    2]" 1 
         96 1  13 ARG H    1  13 ARG HG3  . . 3.570 3.313 2.724 3.555     .  0 0 "[    .    1    .    2]" 1 
         97 1  13 ARG H    1  14 VAL H    . . 2.970 2.543 2.417 2.678     .  0 0 "[    .    1    .    2]" 1 
         98 1  13 ARG H    1  14 VAL MG2  . . 4.130 3.437 3.302 3.681     .  0 0 "[    .    1    .    2]" 1 
         99 1  13 ARG H    1  39 ALA HA   . . 4.300 3.815 3.451 4.252     .  0 0 "[    .    1    .    2]" 1 
        100 1  13 ARG H    1  39 ALA MB   . . 4.180 4.003 3.651 4.179     .  0 0 "[    .    1    .    2]" 1 
        101 1  13 ARG HA   1  13 ARG QD   . . 3.590 2.710 2.056 3.612 0.022 11 0 "[    .    1    .    2]" 1 
        102 1  13 ARG HA   1  13 ARG HG2  . . 4.020 2.807 2.316 3.061     .  0 0 "[    .    1    .    2]" 1 
        103 1  13 ARG HA   1  13 ARG QG   . . 3.250 2.736 2.277 2.953     .  0 0 "[    .    1    .    2]" 1 
        104 1  13 ARG HA   1  13 ARG HG3  . . 4.020 3.795 3.372 3.883     .  0 0 "[    .    1    .    2]" 1 
        105 1  13 ARG HA   1  14 VAL H    . . 3.560 3.377 3.331 3.437     .  0 0 "[    .    1    .    2]" 1 
        106 1  13 ARG HB2  1  13 ARG QD   . . 3.510 3.304 2.670 3.480     .  0 0 "[    .    1    .    2]" 1 
        107 1  13 ARG HB2  1  14 VAL H    . . 3.390 3.259 3.065 3.386     .  0 0 "[    .    1    .    2]" 1 
        108 1  13 ARG HB2  1  14 VAL HA   . . 4.530 4.372 4.218 4.528     .  0 0 "[    .    1    .    2]" 1 
        109 1  13 ARG HB2  1  39 ALA H    . . 4.780 3.522 2.585 4.682     .  0 0 "[    .    1    .    2]" 1 
        110 1  13 ARG HB2  1  39 ALA HA   . . 3.840 2.035 1.981 2.151     .  0 0 "[    .    1    .    2]" 1 
        111 1  13 ARG HB2  1  39 ALA MB   . . 3.370 2.832 2.078 3.052     .  0 0 "[    .    1    .    2]" 1 
        112 1  13 ARG HB3  1  13 ARG QD   . . 3.500 2.313 2.070 2.743     .  0 0 "[    .    1    .    2]" 1 
        113 1  13 ARG HB3  1  14 VAL H    . . 4.380 4.147 3.958 4.292     .  0 0 "[    .    1    .    2]" 1 
        114 1  13 ARG HB3  1  39 ALA H    . . 4.710 3.891 2.993 4.731 0.021  2 0 "[    .    1    .    2]" 1 
        115 1  13 ARG HB3  1  39 ALA HA   . . 3.950 3.370 2.697 3.666     .  0 0 "[    .    1    .    2]" 1 
        116 1  13 ARG HB3  1  39 ALA MB   . . 4.090 3.910 2.766 4.094 0.004 14 0 "[    .    1    .    2]" 1 
        117 1  13 ARG QD   1  39 ALA HA   . . 4.680 4.504 3.561 4.702 0.022  2 0 "[    .    1    .    2]" 1 
        118 1  13 ARG QG   1  14 VAL H    . . 4.500 4.186 4.004 4.377     .  0 0 "[    .    1    .    2]" 1 
        119 1  13 ARG QG   1  39 ALA HA   . . 4.150 2.930 2.609 3.523     .  0 0 "[    .    1    .    2]" 1 
        120 1  14 VAL H    1  14 VAL HB   . . 2.920 2.650 2.589 2.706     .  0 0 "[    .    1    .    2]" 1 
        121 1  14 VAL H    1  14 VAL MG1  . . 3.990 3.775 3.763 3.791     .  0 0 "[    .    1    .    2]" 1 
        122 1  14 VAL H    1  14 VAL MG2  . . 3.050 1.924 1.864 2.039     .  0 0 "[    .    1    .    2]" 1 
        123 1  14 VAL H    1  15 GLN H    . . 4.650 4.611 4.592 4.626     .  0 0 "[    .    1    .    2]" 1 
        124 1  14 VAL H    1  39 ALA MB   . . 4.010 3.367 3.015 3.605     .  0 0 "[    .    1    .    2]" 1 
        125 1  14 VAL H    1  89 ILE HB   . . 4.940 4.638 4.485 4.788     .  0 0 "[    .    1    .    2]" 1 
        126 1  14 VAL H    1  89 ILE MG   . . 4.170 3.969 3.622 4.130     .  0 0 "[    .    1    .    2]" 1 
        127 1  14 VAL H    1  90 PRO HD2  . . 4.210 4.120 3.964 4.209     .  0 0 "[    .    1    .    2]" 1 
        128 1  14 VAL H    1  90 PRO HD3  . . 5.040 4.961 4.794 5.026     .  0 0 "[    .    1    .    2]" 1 
        129 1  14 VAL HA   1  14 VAL MG1  . . 3.420 2.303 2.182 2.390     .  0 0 "[    .    1    .    2]" 1 
        130 1  14 VAL HA   1  14 VAL MG2  . . 3.470 2.502 2.422 2.550     .  0 0 "[    .    1    .    2]" 1 
        131 1  14 VAL HA   1  15 GLN H    . . 2.750 2.247 2.216 2.349     .  0 0 "[    .    1    .    2]" 1 
        132 1  14 VAL HA   1  35 VAL H    . . 5.500 5.159 4.766 5.513 0.013 18 0 "[    .    1    .    2]" 1 
        133 1  14 VAL HA   1  36 THR HA   . . 4.050 2.969 2.855 3.106     .  0 0 "[    .    1    .    2]" 1 
        134 1  14 VAL HA   1  36 THR MG   . . 4.380 3.315 2.599 3.930     .  0 0 "[    .    1    .    2]" 1 
        135 1  14 VAL HA   1  39 ALA MB   . . 4.220 3.277 2.878 3.479     .  0 0 "[    .    1    .    2]" 1 
        136 1  14 VAL HB   1  15 GLN H    . . 3.870 3.784 3.569 3.879 0.009 14 0 "[    .    1    .    2]" 1 
        137 1  14 VAL HB   1  89 ILE HA   . . 4.480 4.222 4.030 4.444     .  0 0 "[    .    1    .    2]" 1 
        138 1  14 VAL HB   1  89 ILE HB   . . 3.030 2.748 2.571 2.972     .  0 0 "[    .    1    .    2]" 1 
        139 1  14 VAL HB   1  89 ILE MD   . . 3.790 3.280 3.102 3.586     .  0 0 "[    .    1    .    2]" 1 
        140 1  14 VAL HB   1  89 ILE MG   . . 3.220 2.084 1.960 2.354     .  0 0 "[    .    1    .    2]" 1 
        141 1  14 VAL HB   1  90 PRO HD2  . . 4.180 3.465 3.218 3.711     .  0 0 "[    .    1    .    2]" 1 
        142 1  14 VAL MG1  1  15 GLN H    . . 3.260 1.967 1.872 2.128     .  0 0 "[    .    1    .    2]" 1 
        143 1  14 VAL MG1  1  16 ALA H    . . 4.970 4.538 4.269 4.842     .  0 0 "[    .    1    .    2]" 1 
        144 1  14 VAL MG1  1  34 VAL MG1  . . 2.920 2.389 2.145 2.642     .  0 0 "[    .    1    .    2]" 1 
        145 1  14 VAL MG1  1  35 VAL H    . . 4.300 4.047 3.698 4.327 0.027 17 0 "[    .    1    .    2]" 1 
        146 1  14 VAL MG1  1  36 THR HA   . . 3.960 3.329 2.877 3.775     .  0 0 "[    .    1    .    2]" 1 
        147 1  14 VAL MG1  1  36 THR MG   . . 3.440 1.969 1.730 2.395     .  0 0 "[    .    1    .    2]" 1 
        148 1  14 VAL MG1  1  39 ALA MB   . . 3.580 3.549 3.387 3.589 0.009  2 0 "[    .    1    .    2]" 1 
        149 1  14 VAL MG1  1  89 ILE HB   . . 4.290 3.566 3.252 3.815     .  0 0 "[    .    1    .    2]" 1 
        150 1  14 VAL MG1  1  89 ILE MD   . . 2.830 2.579 2.385 2.805     .  0 0 "[    .    1    .    2]" 1 
        151 1  14 VAL MG1  1  89 ILE MG   . . 3.060 2.279 1.964 2.648     .  0 0 "[    .    1    .    2]" 1 
        152 1  14 VAL MG2  1  15 GLN H    . . 4.050 4.005 3.882 4.054 0.004 19 0 "[    .    1    .    2]" 1 
        153 1  14 VAL MG2  1  36 THR HA   . . 3.610 3.281 2.745 3.605     .  0 0 "[    .    1    .    2]" 1 
        154 1  14 VAL MG2  1  36 THR HB   . . 4.350 3.494 2.898 3.819     .  0 0 "[    .    1    .    2]" 1 
        155 1  14 VAL MG2  1  36 THR MG   . . 3.370 2.654 1.937 3.181     .  0 0 "[    .    1    .    2]" 1 
        156 1  14 VAL MG2  1  39 ALA H    . . 4.640 4.213 3.716 4.647 0.007 18 0 "[    .    1    .    2]" 1 
        157 1  14 VAL MG2  1  39 ALA MB   . . 3.000 1.874 1.803 2.005     .  0 0 "[    .    1    .    2]" 1 
        158 1  14 VAL MG2  1  84 TYR HB2  . . 4.070 2.544 2.222 2.766     .  0 0 "[    .    1    .    2]" 1 
        159 1  14 VAL MG2  1  84 TYR QB   . . 3.510 2.461 2.151 2.639     .  0 0 "[    .    1    .    2]" 1 
        160 1  14 VAL MG2  1  84 TYR HB3  . . 4.070 3.303 2.849 3.577     .  0 0 "[    .    1    .    2]" 1 
        161 1  14 VAL MG2  1  84 TYR QD   . . 3.890 3.247 2.998 3.447     .  0 0 "[    .    1    .    2]" 1 
        162 1  14 VAL MG2  1  84 TYR QE   . . 4.400 3.959 3.662 4.151     .  0 0 "[    .    1    .    2]" 1 
        163 1  14 VAL MG2  1  89 ILE HB   . . 4.310 3.957 3.726 4.270     .  0 0 "[    .    1    .    2]" 1 
        164 1  14 VAL MG2  1  89 ILE MG   . . 3.410 2.286 2.035 2.611     .  0 0 "[    .    1    .    2]" 1 
        165 1  15 GLN H    1  15 GLN QB   . . 3.320 2.848 2.477 3.210     .  0 0 "[    .    1    .    2]" 1 
        166 1  15 GLN H    1  15 GLN HG2  . . 4.280 3.504 2.289 4.144     .  0 0 "[    .    1    .    2]" 1 
        167 1  15 GLN H    1  15 GLN QG   . . 3.720 2.763 2.115 3.724 0.004 20 0 "[    .    1    .    2]" 1 
        168 1  15 GLN H    1  15 GLN HG3  . . 4.280 3.102 2.381 4.364 0.084 20 0 "[    .    1    .    2]" 1 
        169 1  15 GLN H    1  16 ALA H    . . 4.430 4.356 4.286 4.441 0.011 16 0 "[    .    1    .    2]" 1 
        170 1  15 GLN H    1  16 ALA MB   . . 5.260 4.670 4.550 4.866     .  0 0 "[    .    1    .    2]" 1 
        171 1  15 GLN H    1  35 VAL H    . . 3.750 3.311 2.915 3.644     .  0 0 "[    .    1    .    2]" 1 
        172 1  15 GLN H    1  35 VAL HA   . . 5.500 4.976 4.604 5.302     .  0 0 "[    .    1    .    2]" 1 
        173 1  15 GLN H    1  35 VAL HB   . . 4.270 3.535 2.932 4.299 0.029 10 0 "[    .    1    .    2]" 1 
        174 1  15 GLN H    1  35 VAL MG1  . . 5.500 4.303 3.880 4.919     .  0 0 "[    .    1    .    2]" 1 
        175 1  15 GLN H    1  36 THR HA   . . 4.170 4.047 3.623 4.178 0.008  2 0 "[    .    1    .    2]" 1 
        176 1  15 GLN H    1  36 THR MG   . . 4.280 3.576 2.911 3.980     .  0 0 "[    .    1    .    2]" 1 
        177 1  15 GLN HA   1  16 ALA H    . . 2.830 2.219 2.161 2.334     .  0 0 "[    .    1    .    2]" 1 
        178 1  15 GLN HA   1  16 ALA MB   . . 4.550 3.875 3.781 3.946     .  0 0 "[    .    1    .    2]" 1 
        179 1  15 GLN QB   1  16 ALA H    . . 3.430 2.960 2.645 3.435 0.005 20 0 "[    .    1    .    2]" 1 
        180 1  15 GLN QB   1  35 VAL H    . . 4.320 3.396 2.902 4.302     .  0 0 "[    .    1    .    2]" 1 
        181 1  15 GLN QB   1  35 VAL HB   . . 3.530 2.719 2.053 3.617 0.087 17 0 "[    .    1    .    2]" 1 
        182 1  15 GLN QB   1  35 VAL MG1  . . 4.420 3.885 3.373 4.422 0.002  8 0 "[    .    1    .    2]" 1 
        183 1  15 GLN QB   1  35 VAL MG2  . . 4.450 3.522 2.753 4.455 0.005 17 0 "[    .    1    .    2]" 1 
        184 1  15 GLN HB2  1  16 ALA H    . . 4.110 3.620 2.789 4.099     .  0 0 "[    .    1    .    2]" 1 
        185 1  15 GLN HB3  1  16 ALA H    . . 4.110 3.410 2.705 4.169 0.059 20 0 "[    .    1    .    2]" 1 
        186 1  15 GLN QE   1  35 VAL MG2  . . 4.070 3.264 2.498 3.983     .  0 0 "[    .    1    .    2]" 1 
        187 1  15 GLN HE21 1  35 VAL HB   . . 5.500 3.256 2.054 4.691     .  0 0 "[    .    1    .    2]" 1 
        188 1  15 GLN HE21 1  35 VAL MG2  . . 4.630 3.599 2.645 4.645 0.015  8 0 "[    .    1    .    2]" 1 
        189 1  15 GLN HE22 1  35 VAL HB   . . 5.500 3.989 2.848 5.167     .  0 0 "[    .    1    .    2]" 1 
        190 1  15 GLN HE22 1  35 VAL MG2  . . 4.630 3.865 2.882 4.489     .  0 0 "[    .    1    .    2]" 1 
        191 1  15 GLN QG   1  16 ALA H    . . 4.620 3.958 2.108 4.447     .  0 0 "[    .    1    .    2]" 1 
        192 1  15 GLN HG2  1  16 ALA H    . . 5.250 4.491 3.607 5.261 0.011 17 0 "[    .    1    .    2]" 1 
        193 1  15 GLN HG3  1  16 ALA H    . . 5.250 4.604 2.123 5.206     .  0 0 "[    .    1    .    2]" 1 
        194 1  16 ALA H    1  16 ALA MB   . . 3.180 2.571 2.474 2.715     .  0 0 "[    .    1    .    2]" 1 
        195 1  16 ALA H    1  17 GLN QB   . . 5.340 4.374 4.135 4.664     .  0 0 "[    .    1    .    2]" 1 
        196 1  16 ALA H    1  21 LEU MD1  . . 4.900 4.241 4.153 4.360     .  0 0 "[    .    1    .    2]" 1 
        197 1  16 ALA H    1  89 ILE MD   . . 3.980 3.896 3.699 3.986 0.006  8 0 "[    .    1    .    2]" 1 
        198 1  16 ALA H    1  94 PHE HZ   . . 5.250 4.145 3.709 4.408     .  0 0 "[    .    1    .    2]" 1 
        199 1  16 ALA HA   1  17 GLN H    . . 2.620 2.144 2.142 2.151     .  0 0 "[    .    1    .    2]" 1 
        200 1  16 ALA HA   1  21 LEU MD1  . . 4.700 3.261 3.082 3.472     .  0 0 "[    .    1    .    2]" 1 
        201 1  16 ALA HA   1  33 THR H    . . 5.230 5.005 4.674 5.136     .  0 0 "[    .    1    .    2]" 1 
        202 1  16 ALA HA   1  33 THR MG   . . 5.500 5.057 4.789 5.407     .  0 0 "[    .    1    .    2]" 1 
        203 1  16 ALA HA   1  34 VAL H    . . 5.100 5.019 4.895 5.101 0.001 10 0 "[    .    1    .    2]" 1 
        204 1  16 ALA HA   1  34 VAL HA   . . 3.700 2.615 2.488 2.697     .  0 0 "[    .    1    .    2]" 1 
        205 1  16 ALA HA   1  34 VAL MG1  . . 4.280 3.689 3.462 3.936     .  0 0 "[    .    1    .    2]" 1 
        206 1  16 ALA HA   1  34 VAL MG2  . . 4.240 2.974 2.749 3.222     .  0 0 "[    .    1    .    2]" 1 
        207 1  16 ALA HA   1  35 VAL H    . . 4.010 3.836 3.675 4.017 0.007 10 0 "[    .    1    .    2]" 1 
        208 1  16 ALA MB   1  17 GLN H    . . 3.250 3.214 3.119 3.272 0.022  8 0 "[    .    1    .    2]" 1 
        209 1  16 ALA MB   1  21 LEU MD1  . . 2.880 1.946 1.818 2.113     .  0 0 "[    .    1    .    2]" 1 
        210 1  16 ALA MB   1  21 LEU MD2  . . 4.210 2.922 2.567 3.150     .  0 0 "[    .    1    .    2]" 1 
        211 1  16 ALA MB   1  32 PHE QD   . . 4.040 3.182 2.810 3.665     .  0 0 "[    .    1    .    2]" 1 
        212 1  16 ALA MB   1  32 PHE QE   . . 4.540 3.927 3.709 4.374     .  0 0 "[    .    1    .    2]" 1 
        213 1  16 ALA MB   1  34 VAL HA   . . 4.770 3.687 3.480 3.858     .  0 0 "[    .    1    .    2]" 1 
        214 1  16 ALA MB   1  80 VAL MG1  . . 4.900 4.416 4.154 4.676     .  0 0 "[    .    1    .    2]" 1 
        215 1  16 ALA MB   1  82 ILE MD   . . 2.930 2.457 2.260 2.567     .  0 0 "[    .    1    .    2]" 1 
        216 1  16 ALA MB   1  89 ILE MD   . . 2.940 2.543 2.351 2.725     .  0 0 "[    .    1    .    2]" 1 
        217 1  16 ALA MB   1  94 PHE QD   . . 4.120 3.982 3.667 4.125 0.005 18 0 "[    .    1    .    2]" 1 
        218 1  16 ALA MB   1  94 PHE QE   . . 4.090 3.163 2.844 3.397     .  0 0 "[    .    1    .    2]" 1 
        219 1  16 ALA MB   1  94 PHE HZ   . . 4.030 3.032 2.751 3.395     .  0 0 "[    .    1    .    2]" 1 
        220 1  17 GLN H    1  17 GLN HB2  . . 4.170 3.926 3.878 3.958     .  0 0 "[    .    1    .    2]" 1 
        221 1  17 GLN H    1  17 GLN QB   . . 3.480 3.130 3.058 3.213     .  0 0 "[    .    1    .    2]" 1 
        222 1  17 GLN H    1  17 GLN HB3  . . 4.170 3.290 3.192 3.402     .  0 0 "[    .    1    .    2]" 1 
        223 1  17 GLN H    1  17 GLN QE   . . 5.040 4.541 3.431 5.030     .  0 0 "[    .    1    .    2]" 1 
        224 1  17 GLN H    1  17 GLN HG2  . . 3.800 2.887 2.260 3.810 0.010  8 0 "[    .    1    .    2]" 1 
        225 1  17 GLN H    1  17 GLN QG   . . 3.330 2.455 2.171 2.683     .  0 0 "[    .    1    .    2]" 1 
        226 1  17 GLN H    1  17 GLN HG3  . . 3.800 3.040 2.185 3.689     .  0 0 "[    .    1    .    2]" 1 
        227 1  17 GLN H    1  18 GLY H    . . 4.660 4.368 4.287 4.419     .  0 0 "[    .    1    .    2]" 1 
        228 1  17 GLN H    1  21 LEU MD1  . . 3.780 2.723 2.550 2.919     .  0 0 "[    .    1    .    2]" 1 
        229 1  17 GLN H    1  21 LEU HG   . . 5.170 4.952 4.725 5.146     .  0 0 "[    .    1    .    2]" 1 
        230 1  17 GLN H    1  32 PHE HA   . . 5.390 5.150 4.925 5.316     .  0 0 "[    .    1    .    2]" 1 
        231 1  17 GLN H    1  32 PHE HB2  . . 4.210 3.466 3.289 3.594     .  0 0 "[    .    1    .    2]" 1 
        232 1  17 GLN H    1  32 PHE HB3  . . 5.230 5.033 4.876 5.212     .  0 0 "[    .    1    .    2]" 1 
        233 1  17 GLN H    1  32 PHE QD   . . 4.410 4.109 3.834 4.386     .  0 0 "[    .    1    .    2]" 1 
        234 1  17 GLN H    1  33 THR H    . . 3.470 3.383 3.144 3.475 0.005 17 0 "[    .    1    .    2]" 1 
        235 1  17 GLN H    1  33 THR HB   . . 4.230 3.518 3.222 3.733     .  0 0 "[    .    1    .    2]" 1 
        236 1  17 GLN H    1  34 VAL HA   . . 3.900 3.772 3.557 3.879     .  0 0 "[    .    1    .    2]" 1 
        237 1  17 GLN H    1  34 VAL MG1  . . 5.440 5.219 5.041 5.415     .  0 0 "[    .    1    .    2]" 1 
        238 1  17 GLN H    1  35 VAL H    . . 4.970 4.850 4.487 4.962     .  0 0 "[    .    1    .    2]" 1 
        239 1  17 GLN HA   1  18 GLY H    . . 3.480 2.330 2.197 2.553     .  0 0 "[    .    1    .    2]" 1 
        240 1  17 GLN HA   1  21 LEU MD1  . . 4.010 2.094 1.903 2.514     .  0 0 "[    .    1    .    2]" 1 
        241 1  17 GLN QB   1  17 GLN QE   . . 3.660 3.037 2.167 3.648     .  0 0 "[    .    1    .    2]" 1 
        242 1  17 GLN QB   1  18 GLY H    . . 3.950 2.630 2.184 3.008     .  0 0 "[    .    1    .    2]" 1 
        243 1  17 GLN HB2  1  18 GLY H    . . 4.490 2.674 2.200 3.082     .  0 0 "[    .    1    .    2]" 1 
        244 1  17 GLN HB3  1  18 GLY H    . . 4.490 3.933 3.683 4.193     .  0 0 "[    .    1    .    2]" 1 
        245 1  17 GLN HG2  1  33 THR HB   . . 4.810 3.122 2.247 4.066     .  0 0 "[    .    1    .    2]" 1 
        246 1  17 GLN HG3  1  33 THR HB   . . 4.810 2.653 2.014 3.224     .  0 0 "[    .    1    .    2]" 1 
        247 1  18 GLY H    1  21 LEU H    . . 5.250 4.394 4.114 5.102     .  0 0 "[    .    1    .    2]" 1 
        248 1  18 GLY H    1  21 LEU MD1  . . 4.950 3.155 2.756 3.904     .  0 0 "[    .    1    .    2]" 1 
        249 1  18 GLY QA   1  19 PRO HD3  . . 3.250 2.461 2.404 2.490     .  0 0 "[    .    1    .    2]" 1 
        250 1  18 GLY QA   1  19 PRO QG   . . 4.000 3.688 3.679 3.697     .  0 0 "[    .    1    .    2]" 1 
        251 1  18 GLY QA   1  20 GLY H    . . 4.290 3.579 3.452 3.677     .  0 0 "[    .    1    .    2]" 1 
        252 1  18 GLY QA   1  33 THR H    . . 3.510 2.793 2.617 3.000     .  0 0 "[    .    1    .    2]" 1 
        253 1  18 GLY HA2  1  19 PRO HD3  . . 3.960 2.600 2.486 2.678     .  0 0 "[    .    1    .    2]" 1 
        254 1  18 GLY HA2  1  20 GLY H    . . 5.020 4.744 4.620 4.884     .  0 0 "[    .    1    .    2]" 1 
        255 1  18 GLY HA2  1  32 PHE HA   . . 4.300 3.995 3.837 4.172     .  0 0 "[    .    1    .    2]" 1 
        256 1  18 GLY HA2  1  33 THR H    . . 4.260 4.037 3.838 4.239     .  0 0 "[    .    1    .    2]" 1 
        257 1  18 GLY HA3  1  19 PRO HD3  . . 3.960 3.049 2.960 3.188     .  0 0 "[    .    1    .    2]" 1 
        258 1  18 GLY HA3  1  20 GLY H    . . 5.020 3.703 3.564 3.808     .  0 0 "[    .    1    .    2]" 1 
        259 1  18 GLY HA3  1  32 PHE HA   . . 4.300 2.390 2.268 2.523     .  0 0 "[    .    1    .    2]" 1 
        260 1  18 GLY HA3  1  33 THR H    . . 4.260 2.848 2.664 3.068     .  0 0 "[    .    1    .    2]" 1 
        261 1  19 PRO HA   1  21 LEU H    . . 3.980 3.633 3.579 3.695     .  0 0 "[    .    1    .    2]" 1 
        262 1  19 PRO HA   1  22 LYS H    . . 3.880 3.017 2.770 3.128     .  0 0 "[    .    1    .    2]" 1 
        263 1  19 PRO HA   1  22 LYS HB2  . . 4.020 2.773 2.014 3.810     .  0 0 "[    .    1    .    2]" 1 
        264 1  19 PRO HA   1  22 LYS HB3  . . 4.020 3.382 2.408 4.013     .  0 0 "[    .    1    .    2]" 1 
        265 1  19 PRO HA   1  22 LYS QD   . . 4.620 3.811 2.859 4.624 0.004 13 0 "[    .    1    .    2]" 1 
        266 1  19 PRO HA   1  22 LYS QG   . . 4.600 4.085 2.680 4.596     .  0 0 "[    .    1    .    2]" 1 
        267 1  19 PRO HA   1  23 GLU H    . . 4.040 3.068 2.674 3.276     .  0 0 "[    .    1    .    2]" 1 
        268 1  19 PRO HB2  1  20 GLY H    . . 3.400 3.044 2.946 3.173     .  0 0 "[    .    1    .    2]" 1 
        269 1  19 PRO HB2  1  21 LEU H    . . 4.850 4.748 4.704 4.789     .  0 0 "[    .    1    .    2]" 1 
        270 1  19 PRO HB2  1  31 VAL H    . . 4.630 4.321 4.110 4.624     .  0 0 "[    .    1    .    2]" 1 
        271 1  19 PRO HB3  1  20 GLY H    . . 4.060 3.975 3.919 4.049     .  0 0 "[    .    1    .    2]" 1 
        272 1  19 PRO HB3  1  21 LEU H    . . 5.390 5.353 5.316 5.389     .  0 0 "[    .    1    .    2]" 1 
        273 1  19 PRO HD2  1  20 GLY H    . . 3.830 2.700 2.664 2.736     .  0 0 "[    .    1    .    2]" 1 
        274 1  19 PRO HD2  1  31 VAL MG2  . . 3.660 3.342 3.184 3.488     .  0 0 "[    .    1    .    2]" 1 
        275 1  19 PRO HD2  1  32 PHE HA   . . 4.430 2.557 2.364 2.913     .  0 0 "[    .    1    .    2]" 1 
        276 1  19 PRO HD3  1  20 GLY H    . . 4.380 3.855 3.842 3.869     .  0 0 "[    .    1    .    2]" 1 
        277 1  19 PRO HD3  1  31 VAL MG2  . . 4.430 4.363 4.239 4.429     .  0 0 "[    .    1    .    2]" 1 
        278 1  19 PRO HD3  1  32 PHE HA   . . 4.820 4.201 4.007 4.555     .  0 0 "[    .    1    .    2]" 1 
        279 1  19 PRO QG   1  20 GLY H    . . 3.600 2.039 1.950 2.166     .  0 0 "[    .    1    .    2]" 1 
        280 1  19 PRO QG   1  31 VAL H    . . 4.280 2.796 2.618 3.040     .  0 0 "[    .    1    .    2]" 1 
        281 1  19 PRO QG   1  31 VAL MG2  . . 3.330 2.875 2.721 3.021     .  0 0 "[    .    1    .    2]" 1 
        282 1  19 PRO HG2  1  20 GLY H    . . 4.250 2.050 1.959 2.180     .  0 0 "[    .    1    .    2]" 1 
        283 1  19 PRO HG2  1  31 VAL H    . . 4.960 2.844 2.659 3.092     .  0 0 "[    .    1    .    2]" 1 
        284 1  19 PRO HG2  1  31 VAL MG2  . . 3.880 3.046 2.849 3.216     .  0 0 "[    .    1    .    2]" 1 
        285 1  19 PRO HG3  1  20 GLY H    . . 4.250 3.644 3.575 3.742     .  0 0 "[    .    1    .    2]" 1 
        286 1  19 PRO HG3  1  31 VAL H    . . 4.960 4.133 3.921 4.487     .  0 0 "[    .    1    .    2]" 1 
        287 1  19 PRO HG3  1  31 VAL MG2  . . 3.880 3.535 3.350 3.704     .  0 0 "[    .    1    .    2]" 1 
        288 1  20 GLY H    1  21 LEU H    . . 3.410 2.772 2.717 2.913     .  0 0 "[    .    1    .    2]" 1 
        289 1  20 GLY H    1  21 LEU HG   . . 4.660 4.272 4.022 4.551     .  0 0 "[    .    1    .    2]" 1 
        290 1  20 GLY H    1  22 LYS H    . . 4.510 4.190 4.113 4.302     .  0 0 "[    .    1    .    2]" 1 
        291 1  20 GLY H    1  24 ALA MB   . . 5.430 5.323 5.117 5.433 0.003 17 0 "[    .    1    .    2]" 1 
        292 1  20 GLY H    1  30 ASN HA   . . 4.920 4.477 4.316 4.651     .  0 0 "[    .    1    .    2]" 1 
        293 1  20 GLY H    1  30 ASN HB3  . . 4.410 4.109 3.885 4.263     .  0 0 "[    .    1    .    2]" 1 
        294 1  20 GLY H    1  31 VAL H    . . 4.120 3.495 3.262 3.679     .  0 0 "[    .    1    .    2]" 1 
        295 1  20 GLY H    1  31 VAL MG2  . . 4.300 4.009 3.804 4.229     .  0 0 "[    .    1    .    2]" 1 
        296 1  20 GLY H    1  32 PHE HA   . . 4.460 3.623 3.427 3.838     .  0 0 "[    .    1    .    2]" 1 
        297 1  20 GLY H    1  32 PHE HB2  . . 4.890 4.735 4.504 4.890     .  0 0 "[    .    1    .    2]" 1 
        298 1  20 GLY H    1  32 PHE HB3  . . 4.080 3.108 2.865 3.301     .  0 0 "[    .    1    .    2]" 1 
        299 1  20 GLY H    1  32 PHE QD   . . 4.330 3.695 3.369 4.138     .  0 0 "[    .    1    .    2]" 1 
        300 1  20 GLY HA2  1  22 LYS H    . . 4.680 4.512 4.344 4.669     .  0 0 "[    .    1    .    2]" 1 
        301 1  20 GLY HA2  1  23 GLU H    . . 4.780 4.399 4.265 4.774     .  0 0 "[    .    1    .    2]" 1 
        302 1  20 GLY HA2  1  24 ALA MB   . . 4.560 2.977 2.823 3.079     .  0 0 "[    .    1    .    2]" 1 
        303 1  20 GLY HA2  1  30 ASN HB2  . . 4.640 3.295 3.126 3.424     .  0 0 "[    .    1    .    2]" 1 
        304 1  20 GLY HA2  1  30 ASN HB3  . . 3.980 2.169 2.067 2.332     .  0 0 "[    .    1    .    2]" 1 
        305 1  20 GLY HA2  1  31 VAL H    . . 4.630 4.206 3.873 4.501     .  0 0 "[    .    1    .    2]" 1 
        306 1  20 GLY HA2  1  32 PHE QD   . . 4.200 3.960 3.719 4.158     .  0 0 "[    .    1    .    2]" 1 
        307 1  20 GLY HA2  1  70 TYR QD   . . 5.200 4.983 4.787 5.152     .  0 0 "[    .    1    .    2]" 1 
        308 1  20 GLY HA2  1  70 TYR QE   . . 4.140 2.968 2.731 3.110     .  0 0 "[    .    1    .    2]" 1 
        309 1  20 GLY HA2  1  70 TYR HH   . . 4.720 2.830 2.032 3.313     .  0 0 "[    .    1    .    2]" 1 
        310 1  20 GLY HA2  1  96 VAL MG1  . . 4.970 3.511 3.263 3.728     .  0 0 "[    .    1    .    2]" 1 
        311 1  20 GLY HA3  1  24 ALA MB   . . 4.500 4.406 4.210 4.507 0.007 13 0 "[    .    1    .    2]" 1 
        312 1  20 GLY HA3  1  30 ASN HB2  . . 4.630 3.689 3.516 3.916     .  0 0 "[    .    1    .    2]" 1 
        313 1  20 GLY HA3  1  30 ASN HB3  . . 4.010 3.178 2.976 3.327     .  0 0 "[    .    1    .    2]" 1 
        314 1  20 GLY HA3  1  31 VAL H    . . 4.530 3.807 3.624 4.117     .  0 0 "[    .    1    .    2]" 1 
        315 1  20 GLY HA3  1  32 PHE QD   . . 4.570 2.259 2.005 2.443     .  0 0 "[    .    1    .    2]" 1 
        316 1  20 GLY HA3  1  70 TYR QE   . . 4.400 2.380 2.074 2.625     .  0 0 "[    .    1    .    2]" 1 
        317 1  20 GLY HA3  1  70 TYR HH   . . 4.670 3.518 2.758 3.903     .  0 0 "[    .    1    .    2]" 1 
        318 1  21 LEU H    1  21 LEU HB2  . . 3.120 2.572 2.433 2.699     .  0 0 "[    .    1    .    2]" 1 
        319 1  21 LEU H    1  21 LEU HB3  . . 3.880 3.703 3.651 3.741     .  0 0 "[    .    1    .    2]" 1 
        320 1  21 LEU H    1  21 LEU MD1  . . 4.110 3.812 3.697 3.980     .  0 0 "[    .    1    .    2]" 1 
        321 1  21 LEU H    1  21 LEU MD2  . . 3.780 3.663 3.524 3.765     .  0 0 "[    .    1    .    2]" 1 
        322 1  21 LEU H    1  21 LEU HG   . . 3.130 2.655 2.476 2.880     .  0 0 "[    .    1    .    2]" 1 
        323 1  21 LEU H    1  22 LYS H    . . 2.820 2.034 1.964 2.105     .  0 0 "[    .    1    .    2]" 1 
        324 1  21 LEU H    1  22 LYS HA   . . 4.830 4.759 4.702 4.823     .  0 0 "[    .    1    .    2]" 1 
        325 1  21 LEU H    1  22 LYS QB   . . 4.100 3.910 3.824 4.109 0.009 13 0 "[    .    1    .    2]" 1 
        326 1  21 LEU H    1  23 GLU H    . . 4.050 3.892 3.751 4.051 0.001  9 0 "[    .    1    .    2]" 1 
        327 1  21 LEU H    1  32 PHE HB2  . . 4.760 4.549 4.267 4.761 0.001  8 0 "[    .    1    .    2]" 1 
        328 1  21 LEU H    1  32 PHE HB3  . . 4.140 3.234 3.111 3.389     .  0 0 "[    .    1    .    2]" 1 
        329 1  21 LEU H    1  32 PHE QD   . . 4.560 4.279 3.743 4.547     .  0 0 "[    .    1    .    2]" 1 
        330 1  21 LEU H    1  70 TYR HH   . . 5.400 4.819 4.375 5.128     .  0 0 "[    .    1    .    2]" 1 
        331 1  21 LEU H    1  96 VAL MG2  . . 4.660 4.115 3.882 4.386     .  0 0 "[    .    1    .    2]" 1 
        332 1  21 LEU HA   1  21 LEU MD1  . . 4.150 3.910 3.844 3.962     .  0 0 "[    .    1    .    2]" 1 
        333 1  21 LEU HA   1  21 LEU MD2  . . 3.020 2.152 1.981 2.448     .  0 0 "[    .    1    .    2]" 1 
        334 1  21 LEU HA   1  21 LEU HG   . . 3.820 3.140 3.077 3.236     .  0 0 "[    .    1    .    2]" 1 
        335 1  21 LEU HA   1  70 TYR HH   . . 4.930 4.042 3.825 4.289     .  0 0 "[    .    1    .    2]" 1 
        336 1  21 LEU HA   1  94 PHE QB   . . 4.670 3.392 3.052 3.671     .  0 0 "[    .    1    .    2]" 1 
        337 1  21 LEU HA   1  96 VAL MG1  . . 4.280 3.469 3.179 3.697     .  0 0 "[    .    1    .    2]" 1 
        338 1  21 LEU HA   1  96 VAL MG2  . . 3.260 2.067 1.931 2.321     .  0 0 "[    .    1    .    2]" 1 
        339 1  21 LEU HB2  1  21 LEU MD1  . . 3.300 2.246 2.136 2.407     .  0 0 "[    .    1    .    2]" 1 
        340 1  21 LEU HB2  1  22 LYS H    . . 3.880 2.868 2.742 3.017     .  0 0 "[    .    1    .    2]" 1 
        341 1  21 LEU HB2  1  94 PHE QD   . . 5.330 4.765 4.271 5.121     .  0 0 "[    .    1    .    2]" 1 
        342 1  21 LEU HB3  1  21 LEU MD1  . . 3.490 2.409 2.266 2.531     .  0 0 "[    .    1    .    2]" 1 
        343 1  21 LEU HB3  1  21 LEU MD2  . . 3.330 2.296 2.158 2.379     .  0 0 "[    .    1    .    2]" 1 
        344 1  21 LEU HB3  1  22 LYS H    . . 4.150 3.922 3.704 4.089     .  0 0 "[    .    1    .    2]" 1 
        345 1  21 LEU MD1  1  22 LYS H    . . 4.690 4.624 4.531 4.693 0.003 18 0 "[    .    1    .    2]" 1 
        346 1  21 LEU MD1  1  32 PHE HB2  . . 4.150 2.349 2.004 2.643     .  0 0 "[    .    1    .    2]" 1 
        347 1  21 LEU MD1  1  32 PHE HB3  . . 4.250 3.110 2.897 3.282     .  0 0 "[    .    1    .    2]" 1 
        348 1  21 LEU MD1  1  32 PHE QD   . . 4.090 3.161 2.836 3.474     .  0 0 "[    .    1    .    2]" 1 
        349 1  21 LEU MD1  1  33 THR H    . . 4.500 3.987 3.721 4.324     .  0 0 "[    .    1    .    2]" 1 
        350 1  21 LEU MD1  1  82 ILE MD   . . 3.630 3.508 3.167 3.625     .  0 0 "[    .    1    .    2]" 1 
        351 1  21 LEU MD1  1  89 ILE MD   . . 4.960 4.622 4.436 4.760     .  0 0 "[    .    1    .    2]" 1 
        352 1  21 LEU MD1  1  94 PHE QD   . . 4.320 3.632 3.174 4.039     .  0 0 "[    .    1    .    2]" 1 
        353 1  21 LEU MD1  1  94 PHE QE   . . 4.380 3.770 3.319 4.095     .  0 0 "[    .    1    .    2]" 1 
        354 1  21 LEU MD2  1  22 LYS H    . . 4.920 4.711 4.630 4.783     .  0 0 "[    .    1    .    2]" 1 
        355 1  21 LEU MD2  1  32 PHE HB2  . . 4.620 3.672 3.290 3.901     .  0 0 "[    .    1    .    2]" 1 
        356 1  21 LEU MD2  1  32 PHE HB3  . . 4.670 3.520 3.274 3.780     .  0 0 "[    .    1    .    2]" 1 
        357 1  21 LEU MD2  1  32 PHE QD   . . 3.940 3.237 2.874 3.456     .  0 0 "[    .    1    .    2]" 1 
        358 1  21 LEU MD2  1  32 PHE QE   . . 4.300 3.584 3.080 3.919     .  0 0 "[    .    1    .    2]" 1 
        359 1  21 LEU MD2  1  70 TYR QE   . . 4.710 4.021 3.733 4.220     .  0 0 "[    .    1    .    2]" 1 
        360 1  21 LEU MD2  1  70 TYR HH   . . 4.810 4.449 4.170 4.718     .  0 0 "[    .    1    .    2]" 1 
        361 1  21 LEU MD2  1  80 VAL HB   . . 3.910 3.040 2.799 3.278     .  0 0 "[    .    1    .    2]" 1 
        362 1  21 LEU MD2  1  80 VAL MG1  . . 3.250 2.677 2.416 2.959     .  0 0 "[    .    1    .    2]" 1 
        363 1  21 LEU MD2  1  80 VAL MG2  . . 3.150 2.614 2.364 2.873     .  0 0 "[    .    1    .    2]" 1 
        364 1  21 LEU MD2  1  82 ILE MD   . . 2.940 2.775 2.581 2.929     .  0 0 "[    .    1    .    2]" 1 
        365 1  21 LEU MD2  1  94 PHE H    . . 4.840 4.427 4.204 4.711     .  0 0 "[    .    1    .    2]" 1 
        366 1  21 LEU MD2  1  94 PHE QB   . . 3.800 2.311 2.065 2.610     .  0 0 "[    .    1    .    2]" 1 
        367 1  21 LEU MD2  1  94 PHE QD   . . 3.930 3.158 2.788 3.474     .  0 0 "[    .    1    .    2]" 1 
        368 1  21 LEU MD2  1  94 PHE QE   . . 4.560 4.089 3.843 4.369     .  0 0 "[    .    1    .    2]" 1 
        369 1  21 LEU MD2  1  96 VAL MG2  . . 3.700 3.084 2.859 3.385     .  0 0 "[    .    1    .    2]" 1 
        370 1  21 LEU HG   1  22 LYS H    . . 4.830 4.290 4.125 4.475     .  0 0 "[    .    1    .    2]" 1 
        371 1  21 LEU HG   1  32 PHE HB2  . . 4.160 2.741 2.584 2.973     .  0 0 "[    .    1    .    2]" 1 
        372 1  21 LEU HG   1  32 PHE HB3  . . 4.050 2.221 2.005 2.460     .  0 0 "[    .    1    .    2]" 1 
        373 1  21 LEU HG   1  32 PHE QD   . . 3.950 3.342 2.830 3.549     .  0 0 "[    .    1    .    2]" 1 
        374 1  21 LEU HG   1  33 THR H    . . 5.260 5.087 4.875 5.231     .  0 0 "[    .    1    .    2]" 1 
        375 1  22 LYS H    1  22 LYS HB2  . . 3.590 2.390 2.182 2.784     .  0 0 "[    .    1    .    2]" 1 
        376 1  22 LYS H    1  22 LYS QB   . . 2.960 2.261 2.161 2.394     .  0 0 "[    .    1    .    2]" 1 
        377 1  22 LYS H    1  22 LYS HB3  . . 3.590 3.167 2.333 3.600 0.010 13 0 "[    .    1    .    2]" 1 
        378 1  22 LYS H    1  22 LYS QD   . . 4.590 4.072 2.422 4.586     .  0 0 "[    .    1    .    2]" 1 
        379 1  22 LYS H    1  22 LYS HG2  . . 4.770 4.059 2.401 4.583     .  0 0 "[    .    1    .    2]" 1 
        380 1  22 LYS H    1  22 LYS QG   . . 4.090 3.328 2.366 4.021     .  0 0 "[    .    1    .    2]" 1 
        381 1  22 LYS H    1  22 LYS HG3  . . 4.770 3.663 2.722 4.622     .  0 0 "[    .    1    .    2]" 1 
        382 1  22 LYS H    1  23 GLU H    . . 2.670 2.564 2.474 2.671 0.001 15 0 "[    .    1    .    2]" 1 
        383 1  22 LYS H    1  96 VAL MG1  . . 5.130 4.065 3.584 4.500     .  0 0 "[    .    1    .    2]" 1 
        384 1  22 LYS H    1  96 VAL MG2  . . 4.540 4.166 3.788 4.519     .  0 0 "[    .    1    .    2]" 1 
        385 1  22 LYS HA   1  22 LYS HG2  . . 4.150 2.783 2.231 3.617     .  0 0 "[    .    1    .    2]" 1 
        386 1  22 LYS HA   1  22 LYS HG3  . . 4.150 2.803 2.304 3.775     .  0 0 "[    .    1    .    2]" 1 
        387 1  22 LYS QB   1  22 LYS QE   . . 4.300 2.942 2.015 3.709     .  0 0 "[    .    1    .    2]" 1 
        388 1  22 LYS QB   1  23 GLU H    . . 2.910 2.336 2.022 2.449     .  0 0 "[    .    1    .    2]" 1 
        389 1  22 LYS QG   1  23 GLU H    . . 4.290 3.946 3.036 4.291 0.001  8 0 "[    .    1    .    2]" 1 
        390 1  22 LYS HG2  1  23 GLU H    . . 5.040 4.415 3.101 4.987     .  0 0 "[    .    1    .    2]" 1 
        391 1  22 LYS HG3  1  23 GLU H    . . 5.040 4.589 4.287 4.842     .  0 0 "[    .    1    .    2]" 1 
        392 1  23 GLU H    1  23 GLU HB2  . . 4.140 3.879 3.425 4.042     .  0 0 "[    .    1    .    2]" 1 
        393 1  23 GLU H    1  23 GLU QB   . . 3.470 3.013 2.546 3.233     .  0 0 "[    .    1    .    2]" 1 
        394 1  23 GLU H    1  23 GLU HB3  . . 4.140 3.144 2.626 3.401     .  0 0 "[    .    1    .    2]" 1 
        395 1  23 GLU H    1  23 GLU QG   . . 3.850 3.206 2.558 3.918 0.068  9 0 "[    .    1    .    2]" 1 
        396 1  23 GLU H    1  24 ALA MB   . . 4.860 4.515 4.389 4.648     .  0 0 "[    .    1    .    2]" 1 
        397 1  23 GLU H    1  96 VAL MG1  . . 3.800 3.320 2.976 3.663     .  0 0 "[    .    1    .    2]" 1 
        398 1  23 GLU H    1  96 VAL MG2  . . 4.850 4.583 4.269 4.844     .  0 0 "[    .    1    .    2]" 1 
        399 1  23 GLU HA   1  23 GLU QG   . . 3.700 3.155 2.674 3.432     .  0 0 "[    .    1    .    2]" 1 
        400 1  23 GLU HA   1  24 ALA H    . . 2.660 2.243 2.197 2.298     .  0 0 "[    .    1    .    2]" 1 
        401 1  23 GLU HA   1  24 ALA MB   . . 3.990 3.881 3.800 3.916     .  0 0 "[    .    1    .    2]" 1 
        402 1  23 GLU HA   1  96 VAL MG1  . . 3.160 2.233 1.959 2.640     .  0 0 "[    .    1    .    2]" 1 
        403 1  23 GLU HA   1  97 PRO HD2  . . 3.700 2.457 2.118 2.685     .  0 0 "[    .    1    .    2]" 1 
        404 1  23 GLU HA   1  97 PRO HD3  . . 4.420 4.174 3.853 4.373     .  0 0 "[    .    1    .    2]" 1 
        405 1  23 GLU HA   1  97 PRO HG2  . . 3.940 2.702 2.448 2.881     .  0 0 "[    .    1    .    2]" 1 
        406 1  23 GLU HA   1  97 PRO HG3  . . 4.280 4.063 3.782 4.266     .  0 0 "[    .    1    .    2]" 1 
        407 1  23 GLU QB   1  24 ALA H    . . 3.570 3.071 2.799 3.573 0.003  9 0 "[    .    1    .    2]" 1 
        408 1  23 GLU QB   1  97 PRO HD2  . . 4.360 3.706 3.108 4.180     .  0 0 "[    .    1    .    2]" 1 
        409 1  23 GLU HB2  1  24 ALA H    . . 4.160 3.197 2.850 3.885     .  0 0 "[    .    1    .    2]" 1 
        410 1  23 GLU HB3  1  24 ALA H    . . 4.160 4.112 4.056 4.173 0.013  9 0 "[    .    1    .    2]" 1 
        411 1  23 GLU QG   1  24 ALA H    . . 3.810 3.176 1.992 3.812 0.002 13 0 "[    .    1    .    2]" 1 
        412 1  23 GLU QG   1  24 ALA HA   . . 4.830 3.518 3.138 3.796     .  0 0 "[    .    1    .    2]" 1 
        413 1  23 GLU QG   1  25 PHE QD   . . 4.280 3.721 3.062 4.152     .  0 0 "[    .    1    .    2]" 1 
        414 1  23 GLU QG   1  25 PHE QE   . . 4.320 3.325 2.504 3.925     .  0 0 "[    .    1    .    2]" 1 
        415 1  24 ALA H    1  24 ALA MB   . . 3.060 2.537 2.451 2.636     .  0 0 "[    .    1    .    2]" 1 
        416 1  24 ALA H    1  25 PHE H    . . 4.530 4.396 4.376 4.435     .  0 0 "[    .    1    .    2]" 1 
        417 1  24 ALA H    1  25 PHE HA   . . 5.440 4.781 4.700 4.814     .  0 0 "[    .    1    .    2]" 1 
        418 1  24 ALA H    1  96 VAL HB   . . 5.250 4.971 4.763 5.241     .  0 0 "[    .    1    .    2]" 1 
        419 1  24 ALA H    1  96 VAL MG1  . . 3.180 2.471 2.313 2.678     .  0 0 "[    .    1    .    2]" 1 
        420 1  24 ALA H    1  96 VAL MG2  . . 5.360 5.062 4.821 5.235     .  0 0 "[    .    1    .    2]" 1 
        421 1  24 ALA H    1  97 PRO HD2  . . 4.430 3.873 3.739 3.969     .  0 0 "[    .    1    .    2]" 1 
        422 1  24 ALA H    1  97 PRO HD3  . . 5.500 5.402 5.239 5.494     .  0 0 "[    .    1    .    2]" 1 
        423 1  24 ALA H    1  97 PRO HG2  . . 4.370 3.509 3.240 3.773     .  0 0 "[    .    1    .    2]" 1 
        424 1  24 ALA H    1  97 PRO HG3  . . 5.500 5.226 4.973 5.445     .  0 0 "[    .    1    .    2]" 1 
        425 1  24 ALA H    1  98 VAL HA   . . 4.010 3.341 3.005 3.484     .  0 0 "[    .    1    .    2]" 1 
        426 1  24 ALA H    1  98 VAL MG2  . . 3.900 3.797 3.414 3.900 0.000  9 0 "[    .    1    .    2]" 1 
        427 1  24 ALA H    1  99 LYS H    . . 4.260 4.181 3.886 4.261 0.001  2 0 "[    .    1    .    2]" 1 
        428 1  24 ALA H    1  99 LYS QD   . . 5.110 4.925 4.626 5.070     .  0 0 "[    .    1    .    2]" 1 
        429 1  24 ALA H    1  99 LYS QG   . . 4.870 4.690 3.862 4.852     .  0 0 "[    .    1    .    2]" 1 
        430 1  24 ALA HA   1  25 PHE H    . . 2.890 2.596 2.478 2.650     .  0 0 "[    .    1    .    2]" 1 
        431 1  24 ALA HA   1  25 PHE QD   . . 3.950 3.254 3.042 3.450     .  0 0 "[    .    1    .    2]" 1 
        432 1  24 ALA HA   1  30 ASN HB3  . . 4.730 3.682 3.553 3.763     .  0 0 "[    .    1    .    2]" 1 
        433 1  24 ALA HA   1  96 VAL MG1  . . 4.300 3.835 3.595 4.029     .  0 0 "[    .    1    .    2]" 1 
        434 1  24 ALA MB   1  25 PHE H    . . 3.070 2.014 1.903 2.258     .  0 0 "[    .    1    .    2]" 1 
        435 1  24 ALA MB   1  25 PHE HA   . . 4.650 3.882 3.810 3.943     .  0 0 "[    .    1    .    2]" 1 
        436 1  24 ALA MB   1  25 PHE QD   . . 4.520 4.294 4.133 4.465     .  0 0 "[    .    1    .    2]" 1 
        437 1  24 ALA MB   1  30 ASN HB2  . . 3.810 3.309 3.118 3.618     .  0 0 "[    .    1    .    2]" 1 
        438 1  24 ALA MB   1  30 ASN HB3  . . 3.630 2.668 2.449 3.097     .  0 0 "[    .    1    .    2]" 1 
        439 1  24 ALA MB   1  30 ASN HD21 . . 4.370 3.445 3.170 3.795     .  0 0 "[    .    1    .    2]" 1 
        440 1  24 ALA MB   1  30 ASN HD22 . . 4.270 2.972 2.669 3.360     .  0 0 "[    .    1    .    2]" 1 
        441 1  24 ALA MB   1  70 TYR QD   . . 4.570 4.366 4.201 4.498     .  0 0 "[    .    1    .    2]" 1 
        442 1  24 ALA MB   1  70 TYR QE   . . 3.680 2.654 2.500 2.826     .  0 0 "[    .    1    .    2]" 1 
        443 1  24 ALA MB   1  70 TYR HH   . . 3.480 2.700 2.423 2.797     .  0 0 "[    .    1    .    2]" 1 
        444 1  24 ALA MB   1  72 PRO HG3  . . 4.530 3.301 3.119 3.458     .  0 0 "[    .    1    .    2]" 1 
        445 1  24 ALA MB   1  96 VAL MG1  . . 3.020 2.059 1.877 2.424     .  0 0 "[    .    1    .    2]" 1 
        446 1  24 ALA MB   1  98 VAL HA   . . 3.300 3.086 2.831 3.209     .  0 0 "[    .    1    .    2]" 1 
        447 1  24 ALA MB   1  98 VAL MG1  . . 3.700 3.252 2.851 3.546     .  0 0 "[    .    1    .    2]" 1 
        448 1  24 ALA MB   1  98 VAL MG2  . . 2.870 2.203 1.928 2.427     .  0 0 "[    .    1    .    2]" 1 
        449 1  24 ALA MB   1  99 LYS H    . . 4.560 4.461 4.332 4.564 0.004  8 0 "[    .    1    .    2]" 1 
        450 1  25 PHE H    1  25 PHE HB2  . . 3.370 2.670 2.580 2.781     .  0 0 "[    .    1    .    2]" 1 
        451 1  25 PHE H    1  25 PHE HB3  . . 3.910 3.711 3.670 3.808     .  0 0 "[    .    1    .    2]" 1 
        452 1  25 PHE H    1  25 PHE QD   . . 3.480 3.424 3.317 3.482 0.002 14 0 "[    .    1    .    2]" 1 
        453 1  25 PHE H    1  28 LYS H    . . 5.080 4.454 4.366 4.592     .  0 0 "[    .    1    .    2]" 1 
        454 1  25 PHE H    1  28 LYS HB2  . . 4.850 3.079 2.936 3.207     .  0 0 "[    .    1    .    2]" 1 
        455 1  25 PHE H    1  28 LYS HB3  . . 4.630 4.088 3.803 4.271     .  0 0 "[    .    1    .    2]" 1 
        456 1  25 PHE H    1  30 ASN HB3  . . 4.660 4.569 4.473 4.642     .  0 0 "[    .    1    .    2]" 1 
        457 1  25 PHE H    1  30 ASN HD21 . . 4.530 4.467 4.349 4.530     .  0 0 "[    .    1    .    2]" 1 
        458 1  25 PHE H    1  30 ASN HD22 . . 3.550 3.122 3.029 3.209     .  0 0 "[    .    1    .    2]" 1 
        459 1  25 PHE H    1  72 PRO HG3  . . 4.720 4.076 3.828 4.248     .  0 0 "[    .    1    .    2]" 1 
        460 1  25 PHE H    1  98 VAL MG1  . . 4.330 3.622 3.274 4.061     .  0 0 "[    .    1    .    2]" 1 
        461 1  25 PHE HA   1  25 PHE QD   . . 3.550 3.001 2.780 3.042     .  0 0 "[    .    1    .    2]" 1 
        462 1  25 PHE HA   1  26 THR H    . . 2.710 2.455 2.388 2.528     .  0 0 "[    .    1    .    2]" 1 
        463 1  25 PHE HA   1  26 THR MG   . . 4.370 3.638 3.546 3.817     .  0 0 "[    .    1    .    2]" 1 
        464 1  25 PHE HA   1  98 VAL HA   . . 4.290 3.191 3.008 3.439     .  0 0 "[    .    1    .    2]" 1 
        465 1  25 PHE HA   1  98 VAL MG1  . . 3.880 2.747 2.377 3.068     .  0 0 "[    .    1    .    2]" 1 
        466 1  25 PHE HA   1  99 LYS H    . . 3.290 2.476 2.270 2.648     .  0 0 "[    .    1    .    2]" 1 
        467 1  25 PHE HA   1  99 LYS HB2  . . 4.760 3.716 3.543 4.064     .  0 0 "[    .    1    .    2]" 1 
        468 1  25 PHE HB2  1  26 THR H    . . 4.100 3.779 3.681 3.878     .  0 0 "[    .    1    .    2]" 1 
        469 1  25 PHE HB2  1  28 LYS H    . . 4.740 4.543 4.311 4.686     .  0 0 "[    .    1    .    2]" 1 
        470 1  25 PHE HB2  1  28 LYS HB2  . . 4.170 2.240 2.003 2.356     .  0 0 "[    .    1    .    2]" 1 
        471 1  25 PHE HB2  1  28 LYS HB3  . . 4.630 2.982 2.818 3.097     .  0 0 "[    .    1    .    2]" 1 
        472 1  25 PHE HB2  1  28 LYS HD2  . . 4.530 2.428 1.997 3.293     .  0 0 "[    .    1    .    2]" 1 
        473 1  25 PHE HB2  1  28 LYS HD3  . . 4.530 2.803 1.998 3.713     .  0 0 "[    .    1    .    2]" 1 
        474 1  25 PHE HB2  1  28 LYS HG2  . . 4.430 4.114 3.931 4.247     .  0 0 "[    .    1    .    2]" 1 
        475 1  25 PHE HB2  1  28 LYS HG3  . . 4.400 3.009 2.791 3.200     .  0 0 "[    .    1    .    2]" 1 
        476 1  25 PHE HB3  1  26 THR H    . . 3.550 2.367 2.215 2.513     .  0 0 "[    .    1    .    2]" 1 
        477 1  25 PHE HB3  1  28 LYS H    . . 4.980 4.480 4.350 4.641     .  0 0 "[    .    1    .    2]" 1 
        478 1  25 PHE HB3  1  28 LYS HB2  . . 4.510 2.823 2.674 2.938     .  0 0 "[    .    1    .    2]" 1 
        479 1  25 PHE HB3  1  28 LYS HB3  . . 4.150 4.011 3.899 4.108     .  0 0 "[    .    1    .    2]" 1 
        480 1  25 PHE HB3  1  28 LYS QD   . . 3.740 2.522 2.202 2.936     .  0 0 "[    .    1    .    2]" 1 
        481 1  25 PHE HB3  1  28 LYS HG2  . . 4.090 4.075 4.006 4.092 0.002 14 0 "[    .    1    .    2]" 1 
        482 1  25 PHE HB3  1  28 LYS HG3  . . 4.670 2.450 2.370 2.494     .  0 0 "[    .    1    .    2]" 1 
        483 1  25 PHE HB3  1  99 LYS H    . . 5.100 4.915 4.739 5.029     .  0 0 "[    .    1    .    2]" 1 
        484 1  25 PHE HB3  1 101 VAL H    . . 4.690 3.992 3.571 4.382     .  0 0 "[    .    1    .    2]" 1 
        485 1  25 PHE HB3  1 101 VAL MG2  . . 3.470 2.833 2.326 3.252     .  0 0 "[    .    1    .    2]" 1 
        486 1  25 PHE QD   1  26 THR H    . . 3.930 3.103 2.958 3.310     .  0 0 "[    .    1    .    2]" 1 
        487 1  25 PHE QD   1  28 LYS HB2  . . 5.170 4.278 3.923 4.408     .  0 0 "[    .    1    .    2]" 1 
        488 1  25 PHE QD   1  28 LYS HB3  . . 5.460 4.677 4.014 4.962     .  0 0 "[    .    1    .    2]" 1 
        489 1  25 PHE QD   1  28 LYS QD   . . 5.220 3.154 2.699 3.540     .  0 0 "[    .    1    .    2]" 1 
        490 1  25 PHE QD   1  99 LYS H    . . 4.350 4.039 3.762 4.160     .  0 0 "[    .    1    .    2]" 1 
        491 1  25 PHE QD   1  99 LYS HB2  . . 3.980 3.350 2.814 3.591     .  0 0 "[    .    1    .    2]" 1 
        492 1  25 PHE QD   1  99 LYS HB3  . . 4.950 4.475 4.120 4.755     .  0 0 "[    .    1    .    2]" 1 
        493 1  25 PHE QD   1  99 LYS QD   . . 5.340 4.192 3.749 4.789     .  0 0 "[    .    1    .    2]" 1 
        494 1  25 PHE QD   1  99 LYS QG   . . 5.030 4.808 4.143 5.033 0.003 14 0 "[    .    1    .    2]" 1 
        495 1  25 PHE QD   1 101 VAL H    . . 4.430 2.971 2.274 3.726     .  0 0 "[    .    1    .    2]" 1 
        496 1  25 PHE QD   1 101 VAL HA   . . 4.280 3.073 2.582 4.123     .  0 0 "[    .    1    .    2]" 1 
        497 1  25 PHE QD   1 101 VAL MG2  . . 3.600 2.463 1.969 2.819     .  0 0 "[    .    1    .    2]" 1 
        498 1  25 PHE QE   1  99 LYS HB2  . . 4.220 2.942 2.507 3.236     .  0 0 "[    .    1    .    2]" 1 
        499 1  25 PHE QE   1  99 LYS HB3  . . 4.020 3.764 3.439 3.995     .  0 0 "[    .    1    .    2]" 1 
        500 1  25 PHE QE   1  99 LYS QD   . . 4.350 3.102 2.380 3.733     .  0 0 "[    .    1    .    2]" 1 
        501 1  25 PHE QE   1  99 LYS QG   . . 4.790 4.432 3.952 4.699     .  0 0 "[    .    1    .    2]" 1 
        502 1  25 PHE QE   1 101 VAL HA   . . 4.770 3.061 2.278 4.324     .  0 0 "[    .    1    .    2]" 1 
        503 1  25 PHE QE   1 101 VAL MG2  . . 4.430 3.761 2.844 4.238     .  0 0 "[    .    1    .    2]" 1 
        504 1  25 PHE HZ   1  99 LYS HB2  . . 4.840 3.651 3.194 4.540     .  0 0 "[    .    1    .    2]" 1 
        505 1  25 PHE HZ   1  99 LYS HD2  . . 5.500 3.904 3.188 4.637     .  0 0 "[    .    1    .    2]" 1 
        506 1  25 PHE HZ   1  99 LYS HD3  . . 5.500 3.227 2.349 4.595     .  0 0 "[    .    1    .    2]" 1 
        507 1  26 THR H    1  26 THR HB   . . 3.780 3.630 3.615 3.642     .  0 0 "[    .    1    .    2]" 1 
        508 1  26 THR H    1  26 THR HG1  . . 4.310 2.806 1.897 3.410     .  0 0 "[    .    1    .    2]" 1 
        509 1  26 THR H    1  26 THR MG   . . 3.130 2.425 2.279 2.666     .  0 0 "[    .    1    .    2]" 1 
        510 1  26 THR H    1  27 ASN H    . . 4.780 4.536 4.513 4.569     .  0 0 "[    .    1    .    2]" 1 
        511 1  26 THR H    1  28 LYS H    . . 5.200 4.687 4.531 4.877     .  0 0 "[    .    1    .    2]" 1 
        512 1  26 THR H    1  72 PRO HG3  . . 5.310 5.279 5.206 5.314 0.004 13 0 "[    .    1    .    2]" 1 
        513 1  26 THR H    1  98 VAL MG1  . . 3.430 3.094 2.824 3.381     .  0 0 "[    .    1    .    2]" 1 
        514 1  26 THR H    1  99 LYS H    . . 4.320 4.264 4.147 4.324 0.004  8 0 "[    .    1    .    2]" 1 
        515 1  26 THR H    1 100 ASP HA   . . 3.370 2.880 2.458 3.221     .  0 0 "[    .    1    .    2]" 1 
        516 1  26 THR H    1 101 VAL H    . . 3.860 3.496 3.109 3.858     .  0 0 "[    .    1    .    2]" 1 
        517 1  26 THR H    1 101 VAL MG2  . . 4.590 3.518 2.923 4.075     .  0 0 "[    .    1    .    2]" 1 
        518 1  26 THR HA   1  26 THR MG   . . 3.380 2.365 2.249 2.414     .  0 0 "[    .    1    .    2]" 1 
        519 1  26 THR HA   1  27 ASN H    . . 2.940 2.160 2.151 2.175     .  0 0 "[    .    1    .    2]" 1 
        520 1  26 THR HA   1  27 ASN HA   . . 4.650 4.375 4.371 4.381     .  0 0 "[    .    1    .    2]" 1 
        521 1  26 THR HA   1  28 LYS H    . . 3.780 3.580 3.452 3.695     .  0 0 "[    .    1    .    2]" 1 
        522 1  26 THR HA   1  72 PRO HB2  . . 3.880 3.256 3.115 3.353     .  0 0 "[    .    1    .    2]" 1 
        523 1  26 THR HA   1  72 PRO HB3  . . 4.770 4.596 4.494 4.696     .  0 0 "[    .    1    .    2]" 1 
        524 1  26 THR HA   1  72 PRO HD2  . . 4.160 3.956 3.873 4.055     .  0 0 "[    .    1    .    2]" 1 
        525 1  26 THR HA   1  72 PRO HD3  . . 5.020 4.977 4.936 5.024 0.004  8 0 "[    .    1    .    2]" 1 
        526 1  26 THR HA   1  72 PRO HG2  . . 3.570 2.021 1.998 2.070     .  0 0 "[    .    1    .    2]" 1 
        527 1  26 THR HA   1  72 PRO HG3  . . 4.010 3.511 3.470 3.638     .  0 0 "[    .    1    .    2]" 1 
        528 1  26 THR HA   1  98 VAL MG1  . . 4.000 2.783 2.550 2.966     .  0 0 "[    .    1    .    2]" 1 
        529 1  26 THR HB   1  27 ASN H    . . 3.410 3.214 3.109 3.287     .  0 0 "[    .    1    .    2]" 1 
        530 1  26 THR HB   1  27 ASN HB2  . . 4.570 3.992 3.876 4.099     .  0 0 "[    .    1    .    2]" 1 
        531 1  26 THR HB   1  27 ASN HB3  . . 5.410 5.371 5.300 5.419 0.009  7 0 "[    .    1    .    2]" 1 
        532 1  26 THR HB   1  27 ASN HD21 . . 3.970 2.003 1.946 2.052     .  0 0 "[    .    1    .    2]" 1 
        533 1  26 THR HB   1  27 ASN HD22 . . 3.850 3.066 2.926 3.165     .  0 0 "[    .    1    .    2]" 1 
        534 1  26 THR HB   1  73 PHE HA   . . 4.330 4.052 3.922 4.245     .  0 0 "[    .    1    .    2]" 1 
        535 1  26 THR HB   1  74 ALA HA   . . 4.640 3.816 3.663 4.190     .  0 0 "[    .    1    .    2]" 1 
        536 1  26 THR HB   1  98 VAL MG1  . . 4.390 4.081 3.841 4.267     .  0 0 "[    .    1    .    2]" 1 
        537 1  26 THR HB   1 100 ASP HA   . . 4.480 4.118 3.943 4.441     .  0 0 "[    .    1    .    2]" 1 
        538 1  26 THR HG1  1 101 VAL H    . . 4.500 2.822 1.997 3.716     .  0 0 "[    .    1    .    2]" 1 
        539 1  26 THR MG   1  27 ASN H    . . 4.050 3.929 3.856 3.985     .  0 0 "[    .    1    .    2]" 1 
        540 1  26 THR MG   1  27 ASN HD21 . . 4.470 3.674 3.615 3.725     .  0 0 "[    .    1    .    2]" 1 
        541 1  26 THR MG   1  27 ASN HD22 . . 4.490 4.383 4.286 4.469     .  0 0 "[    .    1    .    2]" 1 
        542 1  26 THR MG   1  72 PRO HB2  . . 4.420 3.554 3.422 3.641     .  0 0 "[    .    1    .    2]" 1 
        543 1  26 THR MG   1  72 PRO HB3  . . 4.960 4.900 4.777 4.961 0.001  9 0 "[    .    1    .    2]" 1 
        544 1  26 THR MG   1  72 PRO HG2  . . 4.570 3.614 3.464 3.710     .  0 0 "[    .    1    .    2]" 1 
        545 1  26 THR MG   1  72 PRO HG3  . . 4.520 4.338 4.162 4.427     .  0 0 "[    .    1    .    2]" 1 
        546 1  26 THR MG   1  73 PHE H    . . 4.780 4.691 4.599 4.777     .  0 0 "[    .    1    .    2]" 1 
        547 1  26 THR MG   1  73 PHE HA   . . 4.680 4.596 4.362 4.682 0.002  7 0 "[    .    1    .    2]" 1 
        548 1  26 THR MG   1  74 ALA H    . . 3.660 3.507 3.388 3.624     .  0 0 "[    .    1    .    2]" 1 
        549 1  26 THR MG   1  74 ALA HA   . . 3.660 2.795 2.461 2.982     .  0 0 "[    .    1    .    2]" 1 
        550 1  26 THR MG   1  74 ALA MB   . . 4.000 3.873 3.729 3.986     .  0 0 "[    .    1    .    2]" 1 
        551 1  26 THR MG   1  75 PRO HA   . . 3.820 2.373 2.235 2.674     .  0 0 "[    .    1    .    2]" 1 
        552 1  26 THR MG   1  75 PRO QB   . . 4.370 2.250 2.084 2.602     .  0 0 "[    .    1    .    2]" 1 
        553 1  26 THR MG   1  75 PRO HD2  . . 3.920 3.371 3.165 3.615     .  0 0 "[    .    1    .    2]" 1 
        554 1  26 THR MG   1  75 PRO QD   . . 3.310 2.031 1.874 2.312     .  0 0 "[    .    1    .    2]" 1 
        555 1  26 THR MG   1  75 PRO HD3  . . 3.920 2.048 1.888 2.339     .  0 0 "[    .    1    .    2]" 1 
        556 1  26 THR MG   1  75 PRO QG   . . 3.610 3.012 2.839 3.403     .  0 0 "[    .    1    .    2]" 1 
        557 1  26 THR MG   1  76 GLY H    . . 4.650 4.104 3.942 4.425     .  0 0 "[    .    1    .    2]" 1 
        558 1  26 THR MG   1  98 VAL MG1  . . 2.980 1.924 1.789 2.102     .  0 0 "[    .    1    .    2]" 1 
        559 1  26 THR MG   1  99 LYS H    . . 4.780 4.216 4.056 4.402     .  0 0 "[    .    1    .    2]" 1 
        560 1  26 THR MG   1 100 ASP H    . . 4.780 3.954 3.810 4.128     .  0 0 "[    .    1    .    2]" 1 
        561 1  26 THR MG   1 100 ASP HA   . . 3.780 2.582 2.218 3.103     .  0 0 "[    .    1    .    2]" 1 
        562 1  26 THR MG   1 100 ASP QB   . . 4.630 2.672 2.121 3.636     .  0 0 "[    .    1    .    2]" 1 
        563 1  26 THR MG   1 101 VAL H    . . 4.720 4.120 3.679 4.700     .  0 0 "[    .    1    .    2]" 1 
        564 1  27 ASN H    1  27 ASN HA   . . 2.870 2.274 2.274 2.275     .  0 0 "[    .    1    .    2]" 1 
        565 1  27 ASN H    1  27 ASN HB2  . . 3.940 3.524 3.483 3.557     .  0 0 "[    .    1    .    2]" 1 
        566 1  27 ASN H    1  27 ASN HD21 . . 4.890 2.380 2.220 2.465     .  0 0 "[    .    1    .    2]" 1 
        567 1  27 ASN H    1  27 ASN HD22 . . 4.790 3.626 3.517 3.682     .  0 0 "[    .    1    .    2]" 1 
        568 1  27 ASN H    1  28 LYS H    . . 3.220 2.656 2.610 2.740     .  0 0 "[    .    1    .    2]" 1 
        569 1  27 ASN H    1  71 ILE MG   . . 3.490 2.935 2.767 3.149     .  0 0 "[    .    1    .    2]" 1 
        570 1  27 ASN H    1  72 PRO HB2  . . 4.170 3.820 3.671 3.992     .  0 0 "[    .    1    .    2]" 1 
        571 1  27 ASN H    1  72 PRO HB3  . . 5.210 4.981 4.829 5.111     .  0 0 "[    .    1    .    2]" 1 
        572 1  27 ASN H    1  72 PRO HD2  . . 4.120 3.403 3.305 3.550     .  0 0 "[    .    1    .    2]" 1 
        573 1  27 ASN H    1  72 PRO HD3  . . 4.940 4.801 4.676 4.911     .  0 0 "[    .    1    .    2]" 1 
        574 1  27 ASN H    1  72 PRO HG2  . . 4.130 2.575 2.410 2.726     .  0 0 "[    .    1    .    2]" 1 
        575 1  27 ASN H    1  73 PHE HA   . . 3.990 3.415 3.228 3.585     .  0 0 "[    .    1    .    2]" 1 
        576 1  27 ASN HA   1  27 ASN HD21 . . 4.320 3.240 3.165 3.333     .  0 0 "[    .    1    .    2]" 1 
        577 1  27 ASN HA   1  27 ASN HD22 . . 4.060 4.007 3.969 4.058     .  0 0 "[    .    1    .    2]" 1 
        578 1  27 ASN HA   1  28 LYS H    . . 3.290 2.910 2.839 2.977     .  0 0 "[    .    1    .    2]" 1 
        579 1  27 ASN HA   1  71 ILE HA   . . 4.710 4.624 4.505 4.713 0.003 17 0 "[    .    1    .    2]" 1 
        580 1  27 ASN HA   1  71 ILE MG   . . 3.150 2.056 1.956 2.146     .  0 0 "[    .    1    .    2]" 1 
        581 1  27 ASN HB2  1  27 ASN HD21 . . 3.510 2.548 2.503 2.595     .  0 0 "[    .    1    .    2]" 1 
        582 1  27 ASN HB2  1  27 ASN HD22 . . 3.670 3.610 3.590 3.630     .  0 0 "[    .    1    .    2]" 1 
        583 1  27 ASN HB2  1  28 LYS H    . . 4.200 4.116 4.035 4.199     .  0 0 "[    .    1    .    2]" 1 
        584 1  27 ASN HB2  1  71 ILE MG   . . 4.510 4.422 4.282 4.512 0.002 14 0 "[    .    1    .    2]" 1 
        585 1  27 ASN HB3  1  28 LYS H    . . 4.570 4.442 4.427 4.453     .  0 0 "[    .    1    .    2]" 1 
        586 1  27 ASN HB3  1  71 ILE MG   . . 4.340 3.748 3.641 3.852     .  0 0 "[    .    1    .    2]" 1 
        587 1  27 ASN HD21 1  28 LYS H    . . 4.660 4.496 4.414 4.603     .  0 0 "[    .    1    .    2]" 1 
        588 1  28 LYS H    1  28 LYS HB2  . . 3.200 2.508 2.431 2.563     .  0 0 "[    .    1    .    2]" 1 
        589 1  28 LYS H    1  28 LYS HB3  . . 3.840 3.676 3.624 3.708     .  0 0 "[    .    1    .    2]" 1 
        590 1  28 LYS H    1  28 LYS HG2  . . 4.210 3.988 3.903 4.048     .  0 0 "[    .    1    .    2]" 1 
        591 1  28 LYS H    1  28 LYS HG3  . . 3.640 3.494 3.373 3.610     .  0 0 "[    .    1    .    2]" 1 
        592 1  28 LYS H    1  30 ASN HD21 . . 4.990 4.828 4.645 4.968     .  0 0 "[    .    1    .    2]" 1 
        593 1  28 LYS H    1  30 ASN HD22 . . 4.010 3.369 3.198 3.485     .  0 0 "[    .    1    .    2]" 1 
        594 1  28 LYS H    1  71 ILE HA   . . 4.020 3.768 3.635 3.913     .  0 0 "[    .    1    .    2]" 1 
        595 1  28 LYS H    1  71 ILE MD   . . 5.140 4.969 4.725 5.136     .  0 0 "[    .    1    .    2]" 1 
        596 1  28 LYS H    1  71 ILE HG12 . . 4.620 4.059 3.824 4.331     .  0 0 "[    .    1    .    2]" 1 
        597 1  28 LYS H    1  71 ILE MG   . . 3.060 2.605 2.255 2.925     .  0 0 "[    .    1    .    2]" 1 
        598 1  28 LYS H    1  72 PRO HD2  . . 3.810 2.805 2.671 2.960     .  0 0 "[    .    1    .    2]" 1 
        599 1  28 LYS H    1  72 PRO HD3  . . 4.820 4.560 4.430 4.714     .  0 0 "[    .    1    .    2]" 1 
        600 1  28 LYS HA   1  28 LYS HD2  . . 4.830 4.600 4.320 4.721     .  0 0 "[    .    1    .    2]" 1 
        601 1  28 LYS HA   1  28 LYS HD3  . . 4.830 4.076 3.889 4.374     .  0 0 "[    .    1    .    2]" 1 
        602 1  28 LYS HA   1  29 PRO HD2  . . 3.550 2.263 2.237 2.313     .  0 0 "[    .    1    .    2]" 1 
        603 1  28 LYS HA   1  29 PRO HD3  . . 3.350 2.262 2.258 2.272     .  0 0 "[    .    1    .    2]" 1 
        604 1  28 LYS HA   1  29 PRO HG2  . . 4.780 4.402 4.382 4.443     .  0 0 "[    .    1    .    2]" 1 
        605 1  28 LYS HA   1  29 PRO HG3  . . 4.770 4.398 4.386 4.424     .  0 0 "[    .    1    .    2]" 1 
        606 1  28 LYS HB2  1  28 LYS QE   . . 4.860 3.951 3.680 4.290     .  0 0 "[    .    1    .    2]" 1 
        607 1  28 LYS HB2  1  28 LYS HG3  . . 2.980 2.281 2.275 2.299     .  0 0 "[    .    1    .    2]" 1 
        608 1  28 LYS HB2  1  29 PRO HD2  . . 4.190 3.939 3.836 3.993     .  0 0 "[    .    1    .    2]" 1 
        609 1  28 LYS HB2  1  29 PRO HD3  . . 4.990 4.894 4.834 4.925     .  0 0 "[    .    1    .    2]" 1 
        610 1  28 LYS HB3  1  28 LYS QE   . . 4.810 3.418 2.359 4.028     .  0 0 "[    .    1    .    2]" 1 
        611 1  28 LYS HB3  1  29 PRO HD2  . . 3.490 2.457 2.303 2.542     .  0 0 "[    .    1    .    2]" 1 
        612 1  28 LYS HB3  1  29 PRO HD3  . . 4.100 3.830 3.707 3.897     .  0 0 "[    .    1    .    2]" 1 
        613 1  28 LYS QD   1  29 PRO HD2  . . 4.660 3.544 3.181 4.018     .  0 0 "[    .    1    .    2]" 1 
        614 1  28 LYS QD   1  29 PRO HD3  . . 5.340 4.949 4.576 5.333     .  0 0 "[    .    1    .    2]" 1 
        615 1  28 LYS HD2  1 101 VAL MG2  . . 4.480 2.858 1.837 4.110     .  0 0 "[    .    1    .    2]" 1 
        616 1  28 LYS HD3  1 101 VAL MG2  . . 4.480 3.818 3.136 4.360     .  0 0 "[    .    1    .    2]" 1 
        617 1  28 LYS QE   1  28 LYS HG2  . . 3.840 2.480 2.085 2.991     .  0 0 "[    .    1    .    2]" 1 
        618 1  28 LYS QE   1  28 LYS HG3  . . 3.880 2.779 2.153 3.487     .  0 0 "[    .    1    .    2]" 1 
        619 1  28 LYS QE   1 101 VAL MG2  . . 3.900 2.510 1.725 3.823     .  0 0 "[    .    1    .    2]" 1 
        620 1  28 LYS HG2  1  29 PRO HD2  . . 4.450 3.099 2.999 3.196     .  0 0 "[    .    1    .    2]" 1 
        621 1  28 LYS HG2  1  29 PRO HD3  . . 4.810 3.894 3.830 3.972     .  0 0 "[    .    1    .    2]" 1 
        622 1  28 LYS HG3  1  29 PRO HD2  . . 4.510 4.456 4.404 4.510     .  0 0 "[    .    1    .    2]" 1 
        623 1  28 LYS HG3  1  29 PRO HD3  . . 5.500 5.309 5.260 5.358     .  0 0 "[    .    1    .    2]" 1 
        624 1  29 PRO HA   1  30 ASN H    . . 2.840 2.173 2.156 2.192     .  0 0 "[    .    1    .    2]" 1 
        625 1  29 PRO HA   1  30 ASN HA   . . 4.980 4.404 4.400 4.411     .  0 0 "[    .    1    .    2]" 1 
        626 1  29 PRO HA   1  30 ASN HD21 . . 4.640 4.278 4.139 4.535     .  0 0 "[    .    1    .    2]" 1 
        627 1  29 PRO HA   1  70 TYR H    . . 4.570 4.518 4.366 4.577 0.007 17 0 "[    .    1    .    2]" 1 
        628 1  29 PRO HA   1  71 ILE HA   . . 4.470 4.072 3.936 4.261     .  0 0 "[    .    1    .    2]" 1 
        629 1  29 PRO HA   1  71 ILE MD   . . 3.680 2.816 2.653 2.986     .  0 0 "[    .    1    .    2]" 1 
        630 1  29 PRO HA   1  71 ILE HG12 . . 3.460 2.146 2.002 2.362     .  0 0 "[    .    1    .    2]" 1 
        631 1  29 PRO HA   1  71 ILE HG13 . . 3.650 2.776 2.563 2.986     .  0 0 "[    .    1    .    2]" 1 
        632 1  29 PRO HB2  1  30 ASN H    . . 4.320 3.845 3.740 3.929     .  0 0 "[    .    1    .    2]" 1 
        633 1  29 PRO HB2  1  31 VAL MG1  . . 3.870 3.549 3.378 3.754     .  0 0 "[    .    1    .    2]" 1 
        634 1  29 PRO HB2  1  31 VAL MG2  . . 5.360 4.871 4.599 5.155     .  0 0 "[    .    1    .    2]" 1 
        635 1  29 PRO HB2  1  71 ILE MD   . . 4.600 4.335 4.095 4.455     .  0 0 "[    .    1    .    2]" 1 
        636 1  29 PRO HB3  1  30 ASN H    . . 4.300 4.221 4.144 4.284     .  0 0 "[    .    1    .    2]" 1 
        637 1  29 PRO HB3  1  31 VAL MG1  . . 4.780 4.607 4.472 4.757     .  0 0 "[    .    1    .    2]" 1 
        638 1  29 PRO HB3  1  71 ILE MD   . . 3.210 2.963 2.685 3.098     .  0 0 "[    .    1    .    2]" 1 
        639 1  29 PRO HB3  1  71 ILE HG12 . . 4.240 3.754 3.567 3.926     .  0 0 "[    .    1    .    2]" 1 
        640 1  29 PRO HB3  1  71 ILE HG13 . . 4.640 4.395 4.181 4.632     .  0 0 "[    .    1    .    2]" 1 
        641 1  29 PRO HD3  1  71 ILE MD   . . 4.340 3.710 3.459 3.841     .  0 0 "[    .    1    .    2]" 1 
        642 1  29 PRO HG2  1  71 ILE MD   . . 5.430 5.251 5.051 5.349     .  0 0 "[    .    1    .    2]" 1 
        643 1  29 PRO HG3  1  71 ILE MD   . . 4.610 4.537 4.347 4.611 0.001 13 0 "[    .    1    .    2]" 1 
        644 1  30 ASN H    1  30 ASN HB2  . . 3.450 2.900 2.853 2.938     .  0 0 "[    .    1    .    2]" 1 
        645 1  30 ASN H    1  30 ASN HB3  . . 3.990 3.798 3.764 3.837     .  0 0 "[    .    1    .    2]" 1 
        646 1  30 ASN H    1  30 ASN HD21 . . 3.560 2.726 2.551 3.034     .  0 0 "[    .    1    .    2]" 1 
        647 1  30 ASN H    1  30 ASN HD22 . . 3.960 3.582 3.491 3.790     .  0 0 "[    .    1    .    2]" 1 
        648 1  30 ASN H    1  31 VAL H    . . 4.460 4.247 4.157 4.341     .  0 0 "[    .    1    .    2]" 1 
        649 1  30 ASN H    1  31 VAL MG1  . . 4.530 3.754 3.621 3.901     .  0 0 "[    .    1    .    2]" 1 
        650 1  30 ASN H    1  69 GLU HA   . . 4.550 4.466 4.307 4.544     .  0 0 "[    .    1    .    2]" 1 
        651 1  30 ASN H    1  69 GLU HB2  . . 4.710 4.033 3.852 4.246     .  0 0 "[    .    1    .    2]" 1 
        652 1  30 ASN H    1  70 TYR H    . . 3.210 2.982 2.817 3.086     .  0 0 "[    .    1    .    2]" 1 
        653 1  30 ASN H    1  70 TYR QD   . . 4.580 4.522 4.450 4.563     .  0 0 "[    .    1    .    2]" 1 
        654 1  30 ASN H    1  71 ILE HA   . . 4.520 3.789 3.668 3.946     .  0 0 "[    .    1    .    2]" 1 
        655 1  30 ASN H    1  71 ILE MD   . . 4.740 4.275 4.148 4.410     .  0 0 "[    .    1    .    2]" 1 
        656 1  30 ASN H    1  71 ILE HG12 . . 4.140 3.349 3.157 3.655     .  0 0 "[    .    1    .    2]" 1 
        657 1  30 ASN H    1  71 ILE HG13 . . 4.380 3.314 3.127 3.506     .  0 0 "[    .    1    .    2]" 1 
        658 1  30 ASN HA   1  31 VAL H    . . 2.720 2.142 2.139 2.146     .  0 0 "[    .    1    .    2]" 1 
        659 1  30 ASN HB2  1  30 ASN HD22 . . 3.900 3.458 3.441 3.469     .  0 0 "[    .    1    .    2]" 1 
        660 1  30 ASN HB2  1  31 VAL H    . . 4.430 4.097 4.011 4.156     .  0 0 "[    .    1    .    2]" 1 
        661 1  30 ASN HB2  1  70 TYR H    . . 4.070 3.436 3.349 3.584     .  0 0 "[    .    1    .    2]" 1 
        662 1  30 ASN HB2  1  70 TYR QD   . . 4.530 3.329 3.268 3.399     .  0 0 "[    .    1    .    2]" 1 
        663 1  30 ASN HB2  1  70 TYR QE   . . 4.310 2.808 2.718 2.917     .  0 0 "[    .    1    .    2]" 1 
        664 1  30 ASN HB3  1  31 VAL H    . . 3.810 3.583 3.436 3.680     .  0 0 "[    .    1    .    2]" 1 
        665 1  30 ASN HB3  1  32 PHE QD   . . 5.480 4.935 4.700 5.126     .  0 0 "[    .    1    .    2]" 1 
        666 1  30 ASN HB3  1  70 TYR QD   . . 4.690 4.595 4.511 4.681     .  0 0 "[    .    1    .    2]" 1 
        667 1  30 ASN HB3  1  70 TYR QE   . . 4.440 3.382 3.275 3.515     .  0 0 "[    .    1    .    2]" 1 
        668 1  30 ASN HB3  1  70 TYR HH   . . 5.010 3.689 3.193 3.963     .  0 0 "[    .    1    .    2]" 1 
        669 1  30 ASN HD21 1  70 TYR H    . . 4.390 3.861 3.751 3.986     .  0 0 "[    .    1    .    2]" 1 
        670 1  30 ASN HD21 1  70 TYR QD   . . 3.200 2.776 2.601 3.072     .  0 0 "[    .    1    .    2]" 1 
        671 1  30 ASN HD21 1  70 TYR QE   . . 3.630 2.834 2.627 3.148     .  0 0 "[    .    1    .    2]" 1 
        672 1  30 ASN HD21 1  71 ILE HA   . . 4.200 2.661 2.471 2.802     .  0 0 "[    .    1    .    2]" 1 
        673 1  30 ASN HD21 1  72 PRO HD2  . . 3.920 2.869 2.811 2.937     .  0 0 "[    .    1    .    2]" 1 
        674 1  30 ASN HD21 1  72 PRO HD3  . . 3.900 2.484 2.314 2.694     .  0 0 "[    .    1    .    2]" 1 
        675 1  30 ASN HD22 1  70 TYR H    . . 5.500 5.460 5.353 5.505 0.005 18 0 "[    .    1    .    2]" 1 
        676 1  30 ASN HD22 1  70 TYR QD   . . 5.110 3.843 3.681 4.105     .  0 0 "[    .    1    .    2]" 1 
        677 1  30 ASN HD22 1  70 TYR QE   . . 5.340 3.362 3.151 3.629     .  0 0 "[    .    1    .    2]" 1 
        678 1  30 ASN HD22 1  71 ILE HA   . . 4.300 2.773 2.625 2.936     .  0 0 "[    .    1    .    2]" 1 
        679 1  30 ASN HD22 1  72 PRO HD2  . . 3.960 1.973 1.900 2.092     .  0 0 "[    .    1    .    2]" 1 
        680 1  30 ASN HD22 1  72 PRO HD3  . . 4.010 2.514 2.344 2.747     .  0 0 "[    .    1    .    2]" 1 
        681 1  30 ASN HD22 1  72 PRO HG3  . . 4.610 3.324 3.075 3.613     .  0 0 "[    .    1    .    2]" 1 
        682 1  31 VAL H    1  31 VAL HB   . . 3.880 3.835 3.802 3.874     .  0 0 "[    .    1    .    2]" 1 
        683 1  31 VAL H    1  31 VAL MG1  . . 3.340 2.740 2.503 2.903     .  0 0 "[    .    1    .    2]" 1 
        684 1  31 VAL H    1  31 VAL MG2  . . 3.030 2.346 2.262 2.428     .  0 0 "[    .    1    .    2]" 1 
        685 1  31 VAL H    1  32 PHE H    . . 4.490 4.462 4.440 4.480     .  0 0 "[    .    1    .    2]" 1 
        686 1  31 VAL HA   1  31 VAL MG1  . . 3.400 2.384 2.313 2.508     .  0 0 "[    .    1    .    2]" 1 
        687 1  31 VAL HA   1  31 VAL MG2  . . 3.610 3.185 3.165 3.196     .  0 0 "[    .    1    .    2]" 1 
        688 1  31 VAL HA   1  32 PHE H    . . 2.650 2.476 2.431 2.505     .  0 0 "[    .    1    .    2]" 1 
        689 1  31 VAL HA   1  32 PHE QD   . . 4.310 3.002 2.668 3.662     .  0 0 "[    .    1    .    2]" 1 
        690 1  31 VAL HA   1  68 ALA H    . . 4.830 4.478 4.206 4.660     .  0 0 "[    .    1    .    2]" 1 
        691 1  31 VAL HA   1  69 GLU HB2  . . 4.750 4.203 3.903 4.413     .  0 0 "[    .    1    .    2]" 1 
        692 1  31 VAL HA   1  69 GLU HB3  . . 4.330 3.949 3.697 4.225     .  0 0 "[    .    1    .    2]" 1 
        693 1  31 VAL HB   1  32 PHE H    . . 3.180 2.291 2.211 2.447     .  0 0 "[    .    1    .    2]" 1 
        694 1  31 VAL HB   1  68 ALA H    . . 5.060 3.801 3.502 3.995     .  0 0 "[    .    1    .    2]" 1 
        695 1  31 VAL HB   1  69 GLU HA   . . 4.930 3.605 3.399 3.701     .  0 0 "[    .    1    .    2]" 1 
        696 1  31 VAL HB   1  70 TYR H    . . 5.500 5.466 5.311 5.502 0.002  9 0 "[    .    1    .    2]" 1 
        697 1  31 VAL MG1  1  32 PHE H    . . 3.990 3.767 3.696 3.904     .  0 0 "[    .    1    .    2]" 1 
        698 1  31 VAL MG1  1  68 ALA H    . . 4.920 4.642 4.436 4.917     .  0 0 "[    .    1    .    2]" 1 
        699 1  31 VAL MG1  1  69 GLU HA   . . 3.590 2.174 1.981 2.456     .  0 0 "[    .    1    .    2]" 1 
        700 1  31 VAL MG1  1  69 GLU HB2  . . 3.280 2.190 2.004 2.452     .  0 0 "[    .    1    .    2]" 1 
        701 1  31 VAL MG1  1  69 GLU HB3  . . 2.920 1.939 1.787 2.133     .  0 0 "[    .    1    .    2]" 1 
        702 1  31 VAL MG1  1  69 GLU HG2  . . 4.440 4.014 3.724 4.263     .  0 0 "[    .    1    .    2]" 1 
        703 1  31 VAL MG1  1  69 GLU QG   . . 3.870 3.591 3.475 3.747     .  0 0 "[    .    1    .    2]" 1 
        704 1  31 VAL MG1  1  69 GLU HG3  . . 4.440 4.077 3.721 4.248     .  0 0 "[    .    1    .    2]" 1 
        705 1  31 VAL MG1  1  70 TYR H    . . 4.150 3.369 3.225 3.557     .  0 0 "[    .    1    .    2]" 1 
        706 1  31 VAL MG2  1  32 PHE H    . . 3.780 3.045 2.775 3.201     .  0 0 "[    .    1    .    2]" 1 
        707 1  31 VAL MG2  1  32 PHE HA   . . 4.390 3.287 3.089 3.481     .  0 0 "[    .    1    .    2]" 1 
        708 1  31 VAL MG2  1  69 GLU HB2  . . 5.500 4.913 4.673 5.148     .  0 0 "[    .    1    .    2]" 1 
        709 1  31 VAL MG2  1  69 GLU HB3  . . 4.850 4.427 4.272 4.691     .  0 0 "[    .    1    .    2]" 1 
        710 1  32 PHE H    1  32 PHE QD   . . 3.870 3.095 2.842 3.377     .  0 0 "[    .    1    .    2]" 1 
        711 1  32 PHE H    1  32 PHE QE   . . 5.090 4.285 4.141 4.477     .  0 0 "[    .    1    .    2]" 1 
        712 1  32 PHE H    1  33 THR H    . . 4.580 4.352 4.297 4.389     .  0 0 "[    .    1    .    2]" 1 
        713 1  32 PHE H    1  67 SER HA   . . 5.100 4.457 4.176 4.666     .  0 0 "[    .    1    .    2]" 1 
        714 1  32 PHE H    1  68 ALA H    . . 3.560 3.153 2.867 3.338     .  0 0 "[    .    1    .    2]" 1 
        715 1  32 PHE H    1  68 ALA MB   . . 4.410 4.130 3.823 4.320     .  0 0 "[    .    1    .    2]" 1 
        716 1  32 PHE H    1  69 GLU HB3  . . 5.500 5.245 5.030 5.470     .  0 0 "[    .    1    .    2]" 1 
        717 1  32 PHE HA   1  33 THR H    . . 2.940 2.327 2.258 2.426     .  0 0 "[    .    1    .    2]" 1 
        718 1  32 PHE HB2  1  33 THR H    . . 3.200 2.637 2.396 2.822     .  0 0 "[    .    1    .    2]" 1 
        719 1  32 PHE HB3  1  33 THR H    . . 3.880 3.700 3.513 3.865     .  0 0 "[    .    1    .    2]" 1 
        720 1  32 PHE QD   1  33 THR H    . . 4.210 3.967 3.645 4.143     .  0 0 "[    .    1    .    2]" 1 
        721 1  32 PHE QD   1  34 VAL MG2  . . 3.200 2.029 1.920 2.205     .  0 0 "[    .    1    .    2]" 1 
        722 1  32 PHE QD   1  68 ALA H    . . 4.790 4.396 3.814 4.644     .  0 0 "[    .    1    .    2]" 1 
        723 1  32 PHE QD   1  68 ALA MB   . . 3.910 3.703 3.473 3.864     .  0 0 "[    .    1    .    2]" 1 
        724 1  32 PHE QD   1  70 TYR QE   . . 3.360 2.780 2.467 3.072     .  0 0 "[    .    1    .    2]" 1 
        725 1  32 PHE QD   1  80 VAL MG2  . . 4.820 4.502 4.064 4.746     .  0 0 "[    .    1    .    2]" 1 
        726 1  32 PHE QD   1  82 ILE MD   . . 4.240 3.821 3.417 4.236     .  0 0 "[    .    1    .    2]" 1 
        727 1  32 PHE QE   1  34 VAL MG2  . . 3.220 2.273 1.949 2.559     .  0 0 "[    .    1    .    2]" 1 
        728 1  32 PHE QE   1  46 ILE MD   . . 3.550 2.383 2.012 2.756     .  0 0 "[    .    1    .    2]" 1 
        729 1  32 PHE QE   1  46 ILE MG   . . 3.950 2.786 2.527 3.103     .  0 0 "[    .    1    .    2]" 1 
        730 1  32 PHE QE   1  68 ALA MB   . . 3.730 2.543 2.345 2.666     .  0 0 "[    .    1    .    2]" 1 
        731 1  32 PHE QE   1  70 TYR HB3  . . 5.500 4.008 3.691 4.366     .  0 0 "[    .    1    .    2]" 1 
        732 1  32 PHE QE   1  70 TYR QD   . . 3.190 2.118 2.000 2.484     .  0 0 "[    .    1    .    2]" 1 
        733 1  32 PHE QE   1  70 TYR QE   . . 3.850 2.836 2.491 3.212     .  0 0 "[    .    1    .    2]" 1 
        734 1  32 PHE QE   1  80 VAL MG1  . . 3.740 3.188 2.739 3.404     .  0 0 "[    .    1    .    2]" 1 
        735 1  32 PHE QE   1  80 VAL MG2  . . 4.770 3.722 3.055 4.138     .  0 0 "[    .    1    .    2]" 1 
        736 1  32 PHE QE   1  82 ILE MD   . . 3.440 2.829 2.318 3.242     .  0 0 "[    .    1    .    2]" 1 
        737 1  32 PHE HZ   1  34 VAL MG2  . . 4.610 4.226 3.858 4.496     .  0 0 "[    .    1    .    2]" 1 
        738 1  32 PHE HZ   1  46 ILE HB   . . 5.250 4.112 3.747 4.431     .  0 0 "[    .    1    .    2]" 1 
        739 1  32 PHE HZ   1  46 ILE MD   . . 3.560 2.841 2.322 3.369     .  0 0 "[    .    1    .    2]" 1 
        740 1  32 PHE HZ   1  46 ILE QG   . . 4.930 4.108 3.820 4.570     .  0 0 "[    .    1    .    2]" 1 
        741 1  32 PHE HZ   1  46 ILE MG   . . 3.340 1.952 1.831 2.070     .  0 0 "[    .    1    .    2]" 1 
        742 1  32 PHE HZ   1  68 ALA H    . . 5.300 5.006 4.771 5.249     .  0 0 "[    .    1    .    2]" 1 
        743 1  32 PHE HZ   1  68 ALA MB   . . 3.730 2.201 1.995 2.515     .  0 0 "[    .    1    .    2]" 1 
        744 1  32 PHE HZ   1  80 VAL MG1  . . 3.550 2.987 2.825 3.154     .  0 0 "[    .    1    .    2]" 1 
        745 1  32 PHE HZ   1  82 ILE MD   . . 4.260 3.784 3.375 4.089     .  0 0 "[    .    1    .    2]" 1 
        746 1  32 PHE HZ   1  82 ILE QG   . . 5.480 3.972 3.474 4.254     .  0 0 "[    .    1    .    2]" 1 
        747 1  33 THR H    1  33 THR HB   . . 3.230 2.610 2.517 2.721     .  0 0 "[    .    1    .    2]" 1 
        748 1  33 THR H    1  33 THR MG   . . 4.020 3.809 3.791 3.829     .  0 0 "[    .    1    .    2]" 1 
        749 1  33 THR H    1  34 VAL H    . . 4.540 4.497 4.428 4.541 0.001 19 0 "[    .    1    .    2]" 1 
        750 1  33 THR H    1  34 VAL MG2  . . 4.510 4.309 4.136 4.447     .  0 0 "[    .    1    .    2]" 1 
        751 1  33 THR HA   1  33 THR MG   . . 3.460 2.293 2.131 2.441     .  0 0 "[    .    1    .    2]" 1 
        752 1  33 THR HA   1  34 VAL H    . . 2.770 2.159 2.142 2.190     .  0 0 "[    .    1    .    2]" 1 
        753 1  33 THR HA   1  34 VAL HA   . . 4.790 4.401 4.395 4.417     .  0 0 "[    .    1    .    2]" 1 
        754 1  33 THR HA   1  34 VAL HB   . . 4.770 4.620 4.549 4.762     .  0 0 "[    .    1    .    2]" 1 
        755 1  33 THR HA   1  67 SER HA   . . 5.040 3.948 3.438 4.214     .  0 0 "[    .    1    .    2]" 1 
        756 1  33 THR HA   1  68 ALA H    . . 5.150 4.943 4.601 5.140     .  0 0 "[    .    1    .    2]" 1 
        757 1  33 THR HB   1  34 VAL H    . . 4.260 4.090 3.951 4.213     .  0 0 "[    .    1    .    2]" 1 
        758 1  33 THR HB   1  35 VAL MG2  . . 4.270 4.158 3.950 4.271 0.001 10 0 "[    .    1    .    2]" 1 
        759 1  33 THR MG   1  34 VAL H    . . 3.400 2.464 2.248 2.826     .  0 0 "[    .    1    .    2]" 1 
        760 1  33 THR MG   1  35 VAL H    . . 4.930 3.744 3.243 4.076     .  0 0 "[    .    1    .    2]" 1 
        761 1  33 THR MG   1  35 VAL MG2  . . 3.290 2.509 2.294 2.692     .  0 0 "[    .    1    .    2]" 1 
        762 1  33 THR MG   1  65 SER HA   . . 5.500 5.183 4.673 5.498     .  0 0 "[    .    1    .    2]" 1 
        763 1  33 THR MG   1  65 SER HB2  . . 4.140 3.338 2.714 3.994     .  0 0 "[    .    1    .    2]" 1 
        764 1  33 THR MG   1  65 SER QB   . . 3.540 3.107 2.612 3.379     .  0 0 "[    .    1    .    2]" 1 
        765 1  33 THR MG   1  65 SER HB3  . . 4.140 3.804 2.775 4.127     .  0 0 "[    .    1    .    2]" 1 
        766 1  33 THR MG   1  66 CYS H    . . 4.520 4.270 3.825 4.499     .  0 0 "[    .    1    .    2]" 1 
        767 1  34 VAL H    1  34 VAL HB   . . 3.340 2.681 2.602 2.787     .  0 0 "[    .    1    .    2]" 1 
        768 1  34 VAL H    1  34 VAL MG1  . . 4.140 3.868 3.837 3.917     .  0 0 "[    .    1    .    2]" 1 
        769 1  34 VAL H    1  34 VAL MG2  . . 3.500 2.762 2.484 2.972     .  0 0 "[    .    1    .    2]" 1 
        770 1  34 VAL H    1  35 VAL H    . . 4.350 4.072 3.822 4.229     .  0 0 "[    .    1    .    2]" 1 
        771 1  34 VAL H    1  65 SER HB2  . . 5.220 3.667 3.267 4.771     .  0 0 "[    .    1    .    2]" 1 
        772 1  34 VAL H    1  65 SER QB   . . 4.550 3.433 3.041 4.236     .  0 0 "[    .    1    .    2]" 1 
        773 1  34 VAL H    1  65 SER HB3  . . 5.220 4.792 3.085 5.205     .  0 0 "[    .    1    .    2]" 1 
        774 1  34 VAL H    1  66 CYS H    . . 3.470 3.252 2.831 3.448     .  0 0 "[    .    1    .    2]" 1 
        775 1  34 VAL H    1  66 CYS QB   . . 5.030 4.218 3.897 4.508     .  0 0 "[    .    1    .    2]" 1 
        776 1  34 VAL HA   1  35 VAL H    . . 3.130 2.172 2.145 2.278     .  0 0 "[    .    1    .    2]" 1 
        777 1  34 VAL HB   1  35 VAL H    . . 4.520 4.379 4.309 4.464     .  0 0 "[    .    1    .    2]" 1 
        778 1  34 VAL HB   1  46 ILE MD   . . 4.290 3.909 3.511 4.229     .  0 0 "[    .    1    .    2]" 1 
        779 1  34 VAL HB   1  66 CYS H    . . 4.070 2.941 2.636 3.212     .  0 0 "[    .    1    .    2]" 1 
        780 1  34 VAL HB   1  66 CYS HB2  . . 3.880 3.151 2.033 3.870     .  0 0 "[    .    1    .    2]" 1 
        781 1  34 VAL HB   1  66 CYS HB3  . . 3.880 2.662 2.030 3.744     .  0 0 "[    .    1    .    2]" 1 
        782 1  34 VAL HB   1  68 ALA MB   . . 5.190 4.801 4.473 5.116     .  0 0 "[    .    1    .    2]" 1 
        783 1  34 VAL MG1  1  35 VAL H    . . 3.470 3.014 2.724 3.359     .  0 0 "[    .    1    .    2]" 1 
        784 1  34 VAL MG1  1  66 CYS H    . . 4.670 3.746 3.394 4.020     .  0 0 "[    .    1    .    2]" 1 
        785 1  34 VAL MG2  1  46 ILE MD   . . 2.930 2.468 2.040 2.726     .  0 0 "[    .    1    .    2]" 1 
        786 1  34 VAL MG2  1  66 CYS QB   . . 4.140 3.378 3.082 3.644     .  0 0 "[    .    1    .    2]" 1 
        787 1  34 VAL MG2  1  68 ALA H    . . 4.800 3.858 3.598 4.093     .  0 0 "[    .    1    .    2]" 1 
        788 1  34 VAL MG2  1  82 ILE MD   . . 3.460 3.167 2.852 3.420     .  0 0 "[    .    1    .    2]" 1 
        789 1  35 VAL H    1  35 VAL HB   . . 3.260 2.483 2.372 2.546     .  0 0 "[    .    1    .    2]" 1 
        790 1  35 VAL H    1  35 VAL MG1  . . 3.790 3.771 3.708 3.803 0.013  7 0 "[    .    1    .    2]" 1 
        791 1  35 VAL H    1  35 VAL MG2  . . 3.520 2.519 2.322 2.874     .  0 0 "[    .    1    .    2]" 1 
        792 1  35 VAL H    1  36 THR H    . . 4.870 4.362 4.106 4.480     .  0 0 "[    .    1    .    2]" 1 
        793 1  35 VAL H    1  65 SER QB   . . 5.340 4.599 4.190 4.905     .  0 0 "[    .    1    .    2]" 1 
        794 1  35 VAL HA   1  35 VAL MG1  . . 3.710 2.402 2.284 2.502     .  0 0 "[    .    1    .    2]" 1 
        795 1  35 VAL HA   1  35 VAL MG2  . . 3.510 2.304 2.143 2.463     .  0 0 "[    .    1    .    2]" 1 
        796 1  35 VAL HA   1  36 THR H    . . 2.960 2.152 2.140 2.206     .  0 0 "[    .    1    .    2]" 1 
        797 1  35 VAL HA   1  37 ARG H    . . 4.100 3.860 3.580 4.100     .  0 0 "[    .    1    .    2]" 1 
        798 1  35 VAL HA   1  65 SER HA   . . 3.910 3.017 2.532 3.336     .  0 0 "[    .    1    .    2]" 1 
        799 1  35 VAL HA   1  65 SER HB2  . . 4.830 3.406 2.331 4.036     .  0 0 "[    .    1    .    2]" 1 
        800 1  35 VAL HA   1  65 SER QB   . . 4.210 2.853 2.314 3.135     .  0 0 "[    .    1    .    2]" 1 
        801 1  35 VAL HA   1  65 SER HB3  . . 4.830 3.145 2.849 3.910     .  0 0 "[    .    1    .    2]" 1 
        802 1  35 VAL HA   1  66 CYS H    . . 4.000 3.836 3.551 4.000     .  0 0 "[    .    1    .    2]" 1 
        803 1  35 VAL HB   1  36 THR H    . . 4.740 4.345 4.208 4.509     .  0 0 "[    .    1    .    2]" 1 
        804 1  35 VAL HB   1  37 ARG H    . . 5.280 4.422 3.923 4.801     .  0 0 "[    .    1    .    2]" 1 
        805 1  35 VAL MG1  1  36 THR H    . . 3.640 2.836 2.384 3.331     .  0 0 "[    .    1    .    2]" 1 
        806 1  35 VAL MG1  1  37 ARG H    . . 3.320 2.108 1.920 2.251     .  0 0 "[    .    1    .    2]" 1 
        807 1  35 VAL MG1  1  37 ARG HA   . . 4.590 4.283 3.609 4.553     .  0 0 "[    .    1    .    2]" 1 
        808 1  35 VAL MG1  1  37 ARG HB2  . . 4.370 3.464 2.321 4.370 0.000  4 0 "[    .    1    .    2]" 1 
        809 1  35 VAL MG1  1  37 ARG QB   . . 3.610 2.874 2.298 3.501     .  0 0 "[    .    1    .    2]" 1 
        810 1  35 VAL MG1  1  37 ARG HB3  . . 4.370 3.619 2.697 4.327     .  0 0 "[    .    1    .    2]" 1 
        811 1  35 VAL MG1  1  37 ARG HG2  . . 4.190 2.739 1.846 3.937     .  0 0 "[    .    1    .    2]" 1 
        812 1  35 VAL MG1  1  37 ARG QG   . . 3.680 2.333 1.833 3.043     .  0 0 "[    .    1    .    2]" 1 
        813 1  35 VAL MG1  1  37 ARG HG3  . . 4.190 2.851 2.100 3.937     .  0 0 "[    .    1    .    2]" 1 
        814 1  35 VAL MG2  1  36 THR H    . . 4.390 4.079 3.862 4.213     .  0 0 "[    .    1    .    2]" 1 
        815 1  35 VAL MG2  1  37 ARG H    . . 4.800 4.658 4.408 4.797     .  0 0 "[    .    1    .    2]" 1 
        816 1  35 VAL MG2  1  65 SER HA   . . 4.850 4.416 3.589 4.727     .  0 0 "[    .    1    .    2]" 1 
        817 1  35 VAL MG2  1  65 SER HB2  . . 4.290 3.704 2.755 4.261     .  0 0 "[    .    1    .    2]" 1 
        818 1  35 VAL MG2  1  65 SER QB   . . 3.750 3.066 2.268 3.456     .  0 0 "[    .    1    .    2]" 1 
        819 1  35 VAL MG2  1  65 SER HB3  . . 4.290 3.333 2.349 4.130     .  0 0 "[    .    1    .    2]" 1 
        820 1  35 VAL MG2  1  66 CYS H    . . 5.190 4.761 4.200 5.017     .  0 0 "[    .    1    .    2]" 1 
        821 1  36 THR H    1  36 THR MG   . . 3.690 2.889 2.567 3.245     .  0 0 "[    .    1    .    2]" 1 
        822 1  36 THR H    1  37 ARG H    . . 3.270 2.784 2.510 3.173     .  0 0 "[    .    1    .    2]" 1 
        823 1  36 THR H    1  37 ARG QB   . . 4.830 4.378 3.986 4.867 0.037 17 0 "[    .    1    .    2]" 1 
        824 1  36 THR H    1  37 ARG QG   . . 5.270 3.953 2.724 4.694     .  0 0 "[    .    1    .    2]" 1 
        825 1  36 THR H    1  65 SER HA   . . 3.840 2.664 1.918 3.140     .  0 0 "[    .    1    .    2]" 1 
        826 1  36 THR H    1  65 SER HB2  . . 4.750 4.432 3.375 4.731     .  0 0 "[    .    1    .    2]" 1 
        827 1  36 THR H    1  65 SER QB   . . 4.020 3.780 3.295 3.996     .  0 0 "[    .    1    .    2]" 1 
        828 1  36 THR H    1  65 SER HB3  . . 4.750 4.150 3.781 4.612     .  0 0 "[    .    1    .    2]" 1 
        829 1  36 THR H    1  66 CYS H    . . 4.580 4.155 3.773 4.565     .  0 0 "[    .    1    .    2]" 1 
        830 1  36 THR HA   1  36 THR MG   . . 3.340 2.332 2.154 2.466     .  0 0 "[    .    1    .    2]" 1 
        831 1  36 THR HA   1  39 ALA H    . . 4.200 3.550 2.984 4.149     .  0 0 "[    .    1    .    2]" 1 
        832 1  36 THR HA   1  39 ALA MB   . . 3.890 2.722 2.241 3.204     .  0 0 "[    .    1    .    2]" 1 
        833 1  36 THR HB   1  39 ALA H    . . 4.290 4.033 2.993 4.267     .  0 0 "[    .    1    .    2]" 1 
        834 1  36 THR HB   1  39 ALA MB   . . 3.970 2.509 1.970 2.800     .  0 0 "[    .    1    .    2]" 1 
        835 1  36 THR HB   1  84 TYR QE   . . 4.130 3.590 3.230 3.926     .  0 0 "[    .    1    .    2]" 1 
        836 1  36 THR MG   1  37 ARG H    . . 4.850 4.323 4.247 4.375     .  0 0 "[    .    1    .    2]" 1 
        837 1  36 THR MG   1  39 ALA H    . . 5.260 4.867 4.210 5.228     .  0 0 "[    .    1    .    2]" 1 
        838 1  36 THR MG   1  66 CYS H    . . 5.080 4.079 3.259 4.744     .  0 0 "[    .    1    .    2]" 1 
        839 1  36 THR MG   1  66 CYS HB2  . . 4.190 3.249 2.504 4.035     .  0 0 "[    .    1    .    2]" 1 
        840 1  36 THR MG   1  66 CYS HB3  . . 4.190 3.924 3.306 4.191 0.001  8 0 "[    .    1    .    2]" 1 
        841 1  36 THR MG   1  84 TYR QE   . . 3.620 3.257 2.238 3.597     .  0 0 "[    .    1    .    2]" 1 
        842 1  37 ARG H    1  37 ARG HB2  . . 3.780 2.960 2.196 3.652     .  0 0 "[    .    1    .    2]" 1 
        843 1  37 ARG H    1  37 ARG QB   . . 3.180 2.463 2.175 2.880     .  0 0 "[    .    1    .    2]" 1 
        844 1  37 ARG H    1  37 ARG HB3  . . 3.780 3.141 2.552 3.693     .  0 0 "[    .    1    .    2]" 1 
        845 1  37 ARG H    1  37 ARG HG2  . . 4.170 2.799 1.905 3.679     .  0 0 "[    .    1    .    2]" 1 
        846 1  37 ARG H    1  37 ARG QG   . . 3.550 2.351 1.864 3.015     .  0 0 "[    .    1    .    2]" 1 
        847 1  37 ARG H    1  37 ARG HG3  . . 4.170 2.990 1.878 4.046     .  0 0 "[    .    1    .    2]" 1 
        848 1  37 ARG HA   1  37 ARG QG   . . 3.680 2.927 2.163 3.439     .  0 0 "[    .    1    .    2]" 1 
        849 1  37 ARG QB   1  37 ARG QD   . . 3.120 2.240 2.062 2.642     .  0 0 "[    .    1    .    2]" 1 
        850 1  39 ALA H    1  39 ALA MB   . . 2.930 2.153 2.028 2.250     .  0 0 "[    .    1    .    2]" 1 
        851 1  39 ALA H    1  40 GLY H    . . 3.160 2.875 2.396 3.146     .  0 0 "[    .    1    .    2]" 1 
        852 1  39 ALA H    1  40 GLY QA   . . 4.920 4.621 4.148 4.810     .  0 0 "[    .    1    .    2]" 1 
        853 1  39 ALA MB   1  40 GLY H    . . 3.740 2.517 2.143 3.640     .  0 0 "[    .    1    .    2]" 1 
        854 1  39 ALA MB   1  84 TYR QD   . . 3.530 2.830 2.074 3.473     .  0 0 "[    .    1    .    2]" 1 
        855 1  39 ALA MB   1  84 TYR QE   . . 3.550 2.330 1.943 3.167     .  0 0 "[    .    1    .    2]" 1 
        856 1  40 GLY H    1  41 ILE H    . . 4.430 4.326 4.045 4.413     .  0 0 "[    .    1    .    2]" 1 
        857 1  40 GLY H    1  84 TYR QE   . . 5.210 3.208 2.155 4.743     .  0 0 "[    .    1    .    2]" 1 
        858 1  40 GLY QA   1  41 ILE H    . . 2.910 2.168 2.109 2.283     .  0 0 "[    .    1    .    2]" 1 
        859 1  40 GLY QA   1  41 ILE HA   . . 4.770 3.956 3.935 3.997     .  0 0 "[    .    1    .    2]" 1 
        860 1  40 GLY HA2  1  41 ILE H    . . 3.490 2.958 2.238 3.269     .  0 0 "[    .    1    .    2]" 1 
        861 1  40 GLY HA3  1  41 ILE H    . . 3.490 2.291 2.137 2.963     .  0 0 "[    .    1    .    2]" 1 
        862 1  41 ILE H    1  41 ILE HB   . . 3.210 2.705 2.453 2.832     .  0 0 "[    .    1    .    2]" 1 
        863 1  41 ILE H    1  41 ILE MD   . . 4.550 3.560 1.980 4.008     .  0 0 "[    .    1    .    2]" 1 
        864 1  41 ILE H    1  41 ILE HG12 . . 4.210 3.776 2.431 4.212 0.002 14 0 "[    .    1    .    2]" 1 
        865 1  41 ILE H    1  41 ILE QG   . . 3.490 2.737 2.245 3.342     .  0 0 "[    .    1    .    2]" 1 
        866 1  41 ILE H    1  41 ILE HG13 . . 4.210 3.061 2.266 4.167     .  0 0 "[    .    1    .    2]" 1 
        867 1  41 ILE H    1  41 ILE MG   . . 4.290 3.874 3.753 3.929     .  0 0 "[    .    1    .    2]" 1 
        868 1  41 ILE H    1  42 GLY H    . . 4.490 4.148 3.566 4.543 0.053 19 0 "[    .    1    .    2]" 1 
        869 1  41 ILE HA   1  41 ILE MD   . . 4.110 3.477 1.921 3.951     .  0 0 "[    .    1    .    2]" 1 
        870 1  41 ILE HA   1  41 ILE HG12 . . 4.090 2.889 2.619 3.676     .  0 0 "[    .    1    .    2]" 1 
        871 1  41 ILE HA   1  41 ILE QG   . . 3.570 2.575 2.384 3.009     .  0 0 "[    .    1    .    2]" 1 
        872 1  41 ILE HA   1  41 ILE HG13 . . 4.090 3.019 2.419 3.838     .  0 0 "[    .    1    .    2]" 1 
        873 1  41 ILE HA   1  41 ILE MG   . . 3.320 2.317 2.207 2.424     .  0 0 "[    .    1    .    2]" 1 
        874 1  41 ILE HA   1  42 GLY H    . . 3.110 2.219 2.144 2.447     .  0 0 "[    .    1    .    2]" 1 
        875 1  41 ILE HA   1  42 GLY HA2  . . 5.250 4.385 4.302 4.506     .  0 0 "[    .    1    .    2]" 1 
        876 1  41 ILE HA   1  42 GLY QA   . . 4.420 3.931 3.901 3.989     .  0 0 "[    .    1    .    2]" 1 
        877 1  41 ILE HA   1  42 GLY HA3  . . 5.250 4.448 4.335 4.628     .  0 0 "[    .    1    .    2]" 1 
        878 1  41 ILE HB   1  41 ILE MD   . . 3.490 2.459 2.156 3.229     .  0 0 "[    .    1    .    2]" 1 
        879 1  41 ILE HB   1  42 GLY H    . . 4.510 4.212 3.344 4.479     .  0 0 "[    .    1    .    2]" 1 
        880 1  41 ILE HG12 1  41 ILE MG   . . 3.340 2.422 2.038 3.202     .  0 0 "[    .    1    .    2]" 1 
        881 1  41 ILE HG13 1  41 ILE MG   . . 3.340 2.948 2.197 3.188     .  0 0 "[    .    1    .    2]" 1 
        882 1  41 ILE MG   1  42 GLY H    . . 3.870 2.799 1.763 3.696     .  0 0 "[    .    1    .    2]" 1 
        883 1  41 ILE MG   1  42 GLY HA2  . . 4.770 3.497 3.075 4.243     .  0 0 "[    .    1    .    2]" 1 
        884 1  41 ILE MG   1  42 GLY QA   . . 4.150 3.308 2.984 3.586     .  0 0 "[    .    1    .    2]" 1 
        885 1  41 ILE MG   1  42 GLY HA3  . . 4.770 4.275 3.304 4.717     .  0 0 "[    .    1    .    2]" 1 
        886 1  42 GLY H    1  43 GLY H    . . 5.060 4.294 3.785 4.644     .  0 0 "[    .    1    .    2]" 1 
        887 1  42 GLY QA   1  84 TYR QE   . . 5.320 3.949 3.040 4.533     .  0 0 "[    .    1    .    2]" 1 
        888 1  42 GLY QA   1  85 GLY H    . . 4.760 4.274 3.656 4.762 0.002 17 0 "[    .    1    .    2]" 1 
        889 1  43 GLY H    1  44 LEU H    . . 4.850 4.150 1.977 4.564     .  0 0 "[    .    1    .    2]" 1 
        890 1  43 GLY H    1  85 GLY H    . . 4.140 3.500 2.930 4.018     .  0 0 "[    .    1    .    2]" 1 
        891 1  43 GLY H    1  85 GLY QA   . . 4.330 2.666 2.083 4.331 0.001 19 0 "[    .    1    .    2]" 1 
        892 1  43 GLY QA   1  44 LEU H    . . 3.030 2.193 2.111 2.722     .  0 0 "[    .    1    .    2]" 1 
        893 1  43 GLY QA   1  85 GLY H    . . 4.130 3.731 2.218 4.028     .  0 0 "[    .    1    .    2]" 1 
        894 1  43 GLY HA2  1  85 GLY H    . . 4.810 4.589 3.610 4.791     .  0 0 "[    .    1    .    2]" 1 
        895 1  43 GLY HA3  1  85 GLY H    . . 4.810 3.974 2.239 4.359     .  0 0 "[    .    1    .    2]" 1 
        896 1  44 LEU H    1  44 LEU HB2  . . 3.730 2.792 2.581 3.167     .  0 0 "[    .    1    .    2]" 1 
        897 1  44 LEU H    1  44 LEU QB   . . 3.250 2.273 2.180 2.491     .  0 0 "[    .    1    .    2]" 1 
        898 1  44 LEU H    1  44 LEU HB3  . . 3.730 2.420 2.248 2.606     .  0 0 "[    .    1    .    2]" 1 
        899 1  44 LEU H    1  44 LEU MD1  . . 5.320 4.242 4.104 4.397     .  0 0 "[    .    1    .    2]" 1 
        900 1  44 LEU H    1  44 LEU HG   . . 4.520 4.387 4.192 4.498     .  0 0 "[    .    1    .    2]" 1 
        901 1  44 LEU H    1  45 GLY H    . . 4.770 4.497 4.309 4.601     .  0 0 "[    .    1    .    2]" 1 
        902 1  44 LEU H    1  84 TYR QD   . . 4.650 4.280 3.957 4.578     .  0 0 "[    .    1    .    2]" 1 
        903 1  44 LEU HA   1  44 LEU MD1  . . 3.380 2.239 1.982 2.535     .  0 0 "[    .    1    .    2]" 1 
        904 1  44 LEU HA   1  44 LEU MD2  . . 4.300 3.925 3.838 4.015     .  0 0 "[    .    1    .    2]" 1 
        905 1  44 LEU HA   1  45 GLY H    . . 2.760 2.177 2.143 2.271     .  0 0 "[    .    1    .    2]" 1 
        906 1  44 LEU HA   1  45 GLY HA3  . . 4.880 4.353 4.314 4.419     .  0 0 "[    .    1    .    2]" 1 
        907 1  44 LEU HA   1  84 TYR QD   . . 3.860 2.679 2.154 3.103     .  0 0 "[    .    1    .    2]" 1 
        908 1  44 LEU QB   1  45 GLY H    . . 4.060 3.708 3.496 3.906     .  0 0 "[    .    1    .    2]" 1 
        909 1  44 LEU QB   1  84 TYR QD   . . 3.810 2.407 2.100 2.937     .  0 0 "[    .    1    .    2]" 1 
        910 1  44 LEU QB   1  84 TYR QE   . . 3.810 2.548 2.264 2.918     .  0 0 "[    .    1    .    2]" 1 
        911 1  44 LEU HB2  1  44 LEU MD2  . . 3.320 2.461 2.244 2.654     .  0 0 "[    .    1    .    2]" 1 
        912 1  44 LEU HB2  1  45 GLY H    . . 4.850 4.146 3.818 4.433     .  0 0 "[    .    1    .    2]" 1 
        913 1  44 LEU HB2  1  84 TYR QD   . . 4.490 2.426 2.109 2.980     .  0 0 "[    .    1    .    2]" 1 
        914 1  44 LEU HB3  1  44 LEU MD2  . . 3.320 2.233 2.070 2.437     .  0 0 "[    .    1    .    2]" 1 
        915 1  44 LEU HB3  1  45 GLY H    . . 4.850 4.186 3.878 4.340     .  0 0 "[    .    1    .    2]" 1 
        916 1  44 LEU HB3  1  84 TYR QD   . . 4.490 4.077 3.815 4.459     .  0 0 "[    .    1    .    2]" 1 
        917 1  44 LEU MD1  1  45 GLY H    . . 3.460 2.591 2.051 3.295     .  0 0 "[    .    1    .    2]" 1 
        918 1  44 LEU MD1  1  66 CYS QB   . . 5.340 4.278 3.648 4.784     .  0 0 "[    .    1    .    2]" 1 
        919 1  44 LEU MD1  1  82 ILE MG   . . 2.850 2.074 1.825 2.420     .  0 0 "[    .    1    .    2]" 1 
        920 1  44 LEU MD1  1  83 THR H    . . 4.220 3.335 2.831 4.081     .  0 0 "[    .    1    .    2]" 1 
        921 1  44 LEU MD1  1  84 TYR HA   . . 4.640 2.825 2.035 3.442     .  0 0 "[    .    1    .    2]" 1 
        922 1  44 LEU MD1  1  84 TYR HB2  . . 4.840 3.287 2.839 3.614     .  0 0 "[    .    1    .    2]" 1 
        923 1  44 LEU MD1  1  84 TYR QB   . . 4.070 3.215 2.791 3.517     .  0 0 "[    .    1    .    2]" 1 
        924 1  44 LEU MD1  1  84 TYR HB3  . . 4.840 4.561 4.090 4.838     .  0 0 "[    .    1    .    2]" 1 
        925 1  44 LEU MD1  1  84 TYR QD   . . 3.450 2.173 1.868 2.519     .  0 0 "[    .    1    .    2]" 1 
        926 1  44 LEU MD2  1  66 CYS HB2  . . 3.910 2.956 2.547 3.472     .  0 0 "[    .    1    .    2]" 1 
        927 1  44 LEU MD2  1  66 CYS HB3  . . 3.910 2.677 2.126 3.317     .  0 0 "[    .    1    .    2]" 1 
        928 1  44 LEU HG   1  45 GLY H    . . 3.680 2.982 2.282 3.611     .  0 0 "[    .    1    .    2]" 1 
        929 1  45 GLY H    1  46 ILE H    . . 4.300 4.037 3.738 4.263     .  0 0 "[    .    1    .    2]" 1 
        930 1  45 GLY H    1  82 ILE HA   . . 4.800 4.553 4.194 4.696     .  0 0 "[    .    1    .    2]" 1 
        931 1  45 GLY H    1  82 ILE MG   . . 4.150 3.940 3.664 4.125     .  0 0 "[    .    1    .    2]" 1 
        932 1  45 GLY H    1  84 TYR HA   . . 4.810 3.564 3.274 3.780     .  0 0 "[    .    1    .    2]" 1 
        933 1  45 GLY H    1  84 TYR QD   . . 4.620 4.367 3.996 4.626 0.006 17 0 "[    .    1    .    2]" 1 
        934 1  45 GLY HA2  1  46 ILE H    . . 2.760 2.189 2.139 2.261     .  0 0 "[    .    1    .    2]" 1 
        935 1  45 GLY HA2  1  83 THR H    . . 4.960 4.828 4.671 4.931     .  0 0 "[    .    1    .    2]" 1 
        936 1  45 GLY HA3  1  46 ILE HA   . . 5.320 4.563 4.487 4.608     .  0 0 "[    .    1    .    2]" 1 
        937 1  45 GLY HA3  1  83 THR H    . . 4.360 3.913 3.680 4.116     .  0 0 "[    .    1    .    2]" 1 
        938 1  46 ILE H    1  46 ILE HB   . . 3.240 2.594 2.534 2.698     .  0 0 "[    .    1    .    2]" 1 
        939 1  46 ILE H    1  46 ILE MD   . . 3.950 3.717 3.380 3.946     .  0 0 "[    .    1    .    2]" 1 
        940 1  46 ILE H    1  46 ILE HG12 . . 4.000 3.846 3.626 3.951     .  0 0 "[    .    1    .    2]" 1 
        941 1  46 ILE H    1  46 ILE QG   . . 3.300 2.527 2.178 2.700     .  0 0 "[    .    1    .    2]" 1 
        942 1  46 ILE H    1  46 ILE HG13 . . 4.000 2.564 2.195 2.754     .  0 0 "[    .    1    .    2]" 1 
        943 1  46 ILE H    1  46 ILE MG   . . 3.960 3.828 3.801 3.875     .  0 0 "[    .    1    .    2]" 1 
        944 1  46 ILE H    1  47 THR H    . . 4.590 4.373 4.203 4.474     .  0 0 "[    .    1    .    2]" 1 
        945 1  46 ILE H    1  47 THR MG   . . 4.090 3.996 3.818 4.089     .  0 0 "[    .    1    .    2]" 1 
        946 1  46 ILE HA   1  46 ILE MD   . . 4.140 3.872 3.799 3.943     .  0 0 "[    .    1    .    2]" 1 
        947 1  46 ILE HA   1  46 ILE HG12 . . 4.050 2.650 2.497 2.836     .  0 0 "[    .    1    .    2]" 1 
        948 1  46 ILE HA   1  46 ILE QG   . . 3.520 2.461 2.376 2.568     .  0 0 "[    .    1    .    2]" 1 
        949 1  46 ILE HA   1  46 ILE HG13 . . 4.050 2.947 2.738 3.169     .  0 0 "[    .    1    .    2]" 1 
        950 1  46 ILE HA   1  46 ILE MG   . . 3.350 2.343 2.178 2.440     .  0 0 "[    .    1    .    2]" 1 
        951 1  46 ILE HA   1  47 THR H    . . 2.640 2.147 2.138 2.172     .  0 0 "[    .    1    .    2]" 1 
        952 1  46 ILE HA   1  82 ILE HA   . . 4.040 2.486 2.394 2.574     .  0 0 "[    .    1    .    2]" 1 
        953 1  46 ILE HA   1  82 ILE QG   . . 4.700 3.027 2.632 3.216     .  0 0 "[    .    1    .    2]" 1 
        954 1  46 ILE HA   1  82 ILE MG   . . 4.260 3.554 3.253 3.804     .  0 0 "[    .    1    .    2]" 1 
        955 1  46 ILE HA   1  83 THR H    . . 3.800 3.721 3.594 3.800 0.000  4 0 "[    .    1    .    2]" 1 
        956 1  46 ILE HB   1  46 ILE MD   . . 3.140 2.367 2.155 2.514     .  0 0 "[    .    1    .    2]" 1 
        957 1  46 ILE HB   1  47 THR H    . . 4.510 4.211 4.048 4.404     .  0 0 "[    .    1    .    2]" 1 
        958 1  46 ILE HB   1  56 ILE MG   . . 3.820 3.600 3.273 3.774     .  0 0 "[    .    1    .    2]" 1 
        959 1  46 ILE HB   1  68 ALA MB   . . 4.500 3.014 2.756 3.288     .  0 0 "[    .    1    .    2]" 1 
        960 1  46 ILE MD   1  46 ILE MG   . . 2.700 2.132 1.925 2.455     .  0 0 "[    .    1    .    2]" 1 
        961 1  46 ILE MD   1  66 CYS QB   . . 4.210 3.531 3.155 3.899     .  0 0 "[    .    1    .    2]" 1 
        962 1  46 ILE MD   1  68 ALA H    . . 4.920 4.296 4.051 4.633     .  0 0 "[    .    1    .    2]" 1 
        963 1  46 ILE MD   1  68 ALA MB   . . 3.060 1.896 1.723 2.102     .  0 0 "[    .    1    .    2]" 1 
        964 1  46 ILE QG   1  46 ILE MG   . . 3.070 2.198 2.026 2.322     .  0 0 "[    .    1    .    2]" 1 
        965 1  46 ILE QG   1  47 THR H    . . 4.620 4.210 4.106 4.321     .  0 0 "[    .    1    .    2]" 1 
        966 1  46 ILE QG   1  68 ALA MB   . . 4.170 3.629 3.388 3.868     .  0 0 "[    .    1    .    2]" 1 
        967 1  46 ILE QG   1  80 VAL MG1  . . 5.180 4.183 3.878 4.376     .  0 0 "[    .    1    .    2]" 1 
        968 1  46 ILE QG   1  82 ILE HA   . . 4.820 3.044 2.857 3.237     .  0 0 "[    .    1    .    2]" 1 
        969 1  46 ILE QG   1  82 ILE QG   . . 4.320 2.141 1.981 2.696     .  0 0 "[    .    1    .    2]" 1 
        970 1  46 ILE QG   1  82 ILE MG   . . 3.150 2.197 1.927 2.405     .  0 0 "[    .    1    .    2]" 1 
        971 1  46 ILE QG   1  83 THR H    . . 4.150 3.922 3.808 4.096     .  0 0 "[    .    1    .    2]" 1 
        972 1  46 ILE HG12 1  46 ILE MG   . . 3.690 2.242 2.052 2.384     .  0 0 "[    .    1    .    2]" 1 
        973 1  46 ILE HG12 1  83 THR H    . . 4.870 4.359 4.082 4.698     .  0 0 "[    .    1    .    2]" 1 
        974 1  46 ILE HG13 1  46 ILE MG   . . 3.690 3.179 3.136 3.199     .  0 0 "[    .    1    .    2]" 1 
        975 1  46 ILE HG13 1  83 THR H    . . 4.870 4.481 4.227 4.798     .  0 0 "[    .    1    .    2]" 1 
        976 1  46 ILE MG   1  47 THR H    . . 3.240 2.563 2.246 2.899     .  0 0 "[    .    1    .    2]" 1 
        977 1  46 ILE MG   1  47 THR HA   . . 4.580 3.586 3.354 3.813     .  0 0 "[    .    1    .    2]" 1 
        978 1  46 ILE MG   1  68 ALA MB   . . 3.860 2.459 2.078 2.840     .  0 0 "[    .    1    .    2]" 1 
        979 1  46 ILE MG   1  80 VAL MG1  . . 3.230 2.437 2.164 2.670     .  0 0 "[    .    1    .    2]" 1 
        980 1  46 ILE MG   1  82 ILE QG   . . 3.350 2.172 1.966 2.567     .  0 0 "[    .    1    .    2]" 1 
        981 1  47 THR H    1  47 THR HB   . . 3.880 3.778 3.698 3.853     .  0 0 "[    .    1    .    2]" 1 
        982 1  47 THR H    1  47 THR MG   . . 3.530 3.215 3.064 3.409     .  0 0 "[    .    1    .    2]" 1 
        983 1  47 THR H    1  48 VAL H    . . 4.520 4.443 4.414 4.493     .  0 0 "[    .    1    .    2]" 1 
        984 1  47 THR H    1  48 VAL MG2  . . 5.490 4.362 4.186 4.526     .  0 0 "[    .    1    .    2]" 1 
        985 1  47 THR H    1  56 ILE MD   . . 4.030 3.985 3.822 4.027     .  0 0 "[    .    1    .    2]" 1 
        986 1  47 THR H    1  80 VAL MG1  . . 3.970 3.692 3.296 3.961     .  0 0 "[    .    1    .    2]" 1 
        987 1  47 THR H    1  81 ASN H    . . 3.620 3.340 3.172 3.565     .  0 0 "[    .    1    .    2]" 1 
        988 1  47 THR H    1  81 ASN HB2  . . 3.540 3.166 2.932 3.373     .  0 0 "[    .    1    .    2]" 1 
        989 1  47 THR H    1  81 ASN HB3  . . 4.440 4.155 3.916 4.415     .  0 0 "[    .    1    .    2]" 1 
        990 1  47 THR H    1  81 ASN HD21 . . 4.990 4.802 4.534 4.952     .  0 0 "[    .    1    .    2]" 1 
        991 1  47 THR H    1  82 ILE HA   . . 3.860 3.687 3.510 3.847     .  0 0 "[    .    1    .    2]" 1 
        992 1  47 THR H    1  82 ILE QG   . . 4.730 3.800 3.662 4.061     .  0 0 "[    .    1    .    2]" 1 
        993 1  47 THR HA   1  47 THR MG   . . 3.260 2.285 2.190 2.343     .  0 0 "[    .    1    .    2]" 1 
        994 1  47 THR HA   1  48 VAL H    . . 2.720 2.376 2.297 2.457     .  0 0 "[    .    1    .    2]" 1 
        995 1  47 THR HA   1  48 VAL HB   . . 5.200 4.483 4.388 4.560     .  0 0 "[    .    1    .    2]" 1 
        996 1  47 THR HA   1  48 VAL MG2  . . 4.170 3.520 3.347 3.737     .  0 0 "[    .    1    .    2]" 1 
        997 1  47 THR HA   1  56 ILE HB   . . 4.940 4.460 4.295 4.671     .  0 0 "[    .    1    .    2]" 1 
        998 1  47 THR HA   1  56 ILE MD   . . 3.450 1.962 1.858 2.104     .  0 0 "[    .    1    .    2]" 1 
        999 1  47 THR HA   1  56 ILE HG13 . . 5.110 4.719 4.593 4.892     .  0 0 "[    .    1    .    2]" 1 
       1000 1  47 THR HA   1  56 ILE MG   . . 4.700 3.433 3.144 3.744     .  0 0 "[    .    1    .    2]" 1 
       1001 1  47 THR HB   1  48 VAL H    . . 2.990 2.466 2.262 2.676     .  0 0 "[    .    1    .    2]" 1 
       1002 1  47 THR HB   1  48 VAL HA   . . 4.490 4.300 4.211 4.357     .  0 0 "[    .    1    .    2]" 1 
       1003 1  47 THR HB   1  49 GLU QG   . . 4.480 3.950 3.722 4.183     .  0 0 "[    .    1    .    2]" 1 
       1004 1  47 THR HB   1  56 ILE MD   . . 4.630 3.505 3.256 3.738     .  0 0 "[    .    1    .    2]" 1 
       1005 1  47 THR HB   1  81 ASN HB2  . . 4.650 3.816 3.684 3.969     .  0 0 "[    .    1    .    2]" 1 
       1006 1  47 THR HB   1  81 ASN HB3  . . 5.450 5.326 5.113 5.437     .  0 0 "[    .    1    .    2]" 1 
       1007 1  47 THR MG   1  48 VAL H    . . 3.540 3.439 3.285 3.540 0.000 14 0 "[    .    1    .    2]" 1 
       1008 1  48 VAL H    1  48 VAL HB   . . 3.230 2.649 2.533 2.738     .  0 0 "[    .    1    .    2]" 1 
       1009 1  48 VAL H    1  48 VAL MG1  . . 4.010 3.826 3.758 3.877     .  0 0 "[    .    1    .    2]" 1 
       1010 1  48 VAL H    1  48 VAL MG2  . . 3.440 2.969 2.795 3.115     .  0 0 "[    .    1    .    2]" 1 
       1011 1  48 VAL H    1  49 GLU H    . . 4.550 4.357 4.291 4.416     .  0 0 "[    .    1    .    2]" 1 
       1012 1  48 VAL H    1  49 GLU QG   . . 4.790 4.419 4.263 4.646     .  0 0 "[    .    1    .    2]" 1 
       1013 1  48 VAL H    1  56 ILE MD   . . 3.300 1.921 1.764 2.078     .  0 0 "[    .    1    .    2]" 1 
       1014 1  48 VAL H    1  81 ASN H    . . 5.230 4.725 4.498 4.839     .  0 0 "[    .    1    .    2]" 1 
       1015 1  48 VAL HA   1  48 VAL MG1  . . 3.310 2.431 2.328 2.498     .  0 0 "[    .    1    .    2]" 1 
       1016 1  48 VAL HA   1  48 VAL MG2  . . 3.430 2.298 2.169 2.396     .  0 0 "[    .    1    .    2]" 1 
       1017 1  48 VAL HA   1  49 GLU H    . . 2.780 2.173 2.146 2.194     .  0 0 "[    .    1    .    2]" 1 
       1018 1  48 VAL HA   1  79 ASP H    . . 4.770 4.338 4.078 4.506     .  0 0 "[    .    1    .    2]" 1 
       1019 1  48 VAL HA   1  80 VAL HA   . . 3.650 2.525 2.296 2.713     .  0 0 "[    .    1    .    2]" 1 
       1020 1  48 VAL HA   1  81 ASN H    . . 3.680 3.038 2.738 3.206     .  0 0 "[    .    1    .    2]" 1 
       1021 1  48 VAL HA   1  81 ASN HD21 . . 4.580 3.450 3.114 3.788     .  0 0 "[    .    1    .    2]" 1 
       1022 1  48 VAL HB   1  49 GLU H    . . 4.580 4.162 4.057 4.281     .  0 0 "[    .    1    .    2]" 1 
       1023 1  48 VAL HB   1  54 SER H    . . 4.280 4.149 3.901 4.280     .  0 0 "[    .    1    .    2]" 1 
       1024 1  48 VAL HB   1  54 SER HB2  . . 3.700 2.656 2.558 2.790     .  0 0 "[    .    1    .    2]" 1 
       1025 1  48 VAL HB   1  54 SER HB3  . . 4.270 4.147 3.991 4.270 0.000 11 0 "[    .    1    .    2]" 1 
       1026 1  48 VAL HB   1  54 SER HG   . . 5.460 4.115 3.461 4.800     .  0 0 "[    .    1    .    2]" 1 
       1027 1  48 VAL HB   1  56 ILE MD   . . 3.700 2.070 1.981 2.359     .  0 0 "[    .    1    .    2]" 1 
       1028 1  48 VAL HB   1  56 ILE HG12 . . 4.000 3.792 3.526 3.968     .  0 0 "[    .    1    .    2]" 1 
       1029 1  48 VAL HB   1  56 ILE HG13 . . 3.570 3.253 3.102 3.556     .  0 0 "[    .    1    .    2]" 1 
       1030 1  48 VAL MG1  1  49 GLU H    . . 3.430 2.277 2.088 2.502     .  0 0 "[    .    1    .    2]" 1 
       1031 1  48 VAL MG1  1  50 GLY H    . . 4.950 4.325 4.102 4.663     .  0 0 "[    .    1    .    2]" 1 
       1032 1  48 VAL MG1  1  54 SER H    . . 4.400 3.901 3.554 4.318     .  0 0 "[    .    1    .    2]" 1 
       1033 1  48 VAL MG1  1  54 SER HB2  . . 4.330 2.729 2.408 3.177     .  0 0 "[    .    1    .    2]" 1 
       1034 1  48 VAL MG1  1  54 SER HB3  . . 4.590 3.613 3.414 3.941     .  0 0 "[    .    1    .    2]" 1 
       1035 1  48 VAL MG1  1  54 SER HG   . . 3.880 2.826 2.089 3.697     .  0 0 "[    .    1    .    2]" 1 
       1036 1  48 VAL MG1  1  70 TYR QD   . . 3.960 3.535 3.273 3.761     .  0 0 "[    .    1    .    2]" 1 
       1037 1  48 VAL MG1  1  70 TYR QE   . . 4.200 3.977 3.751 4.182     .  0 0 "[    .    1    .    2]" 1 
       1038 1  48 VAL MG1  1  78 TYR HB2  . . 3.860 3.635 3.365 3.820     .  0 0 "[    .    1    .    2]" 1 
       1039 1  48 VAL MG1  1  78 TYR HB3  . . 3.620 2.433 2.174 2.651     .  0 0 "[    .    1    .    2]" 1 
       1040 1  48 VAL MG1  1  78 TYR QD   . . 3.110 1.872 1.812 1.938     .  0 0 "[    .    1    .    2]" 1 
       1041 1  48 VAL MG1  1  78 TYR QE   . . 4.010 3.151 2.899 3.406     .  0 0 "[    .    1    .    2]" 1 
       1042 1  48 VAL MG1  1  79 ASP H    . . 4.370 3.280 3.058 3.554     .  0 0 "[    .    1    .    2]" 1 
       1043 1  48 VAL MG1  1  80 VAL HA   . . 4.050 3.682 3.250 3.933     .  0 0 "[    .    1    .    2]" 1 
       1044 1  48 VAL MG1  1  81 ASN H    . . 5.050 4.853 4.542 5.025     .  0 0 "[    .    1    .    2]" 1 
       1045 1  48 VAL MG2  1  49 GLU H    . . 3.920 3.865 3.735 3.924 0.004  7 0 "[    .    1    .    2]" 1 
       1046 1  48 VAL MG2  1  54 SER HB2  . . 4.690 3.581 3.297 3.763     .  0 0 "[    .    1    .    2]" 1 
       1047 1  48 VAL MG2  1  54 SER HB3  . . 4.840 4.241 3.967 4.495     .  0 0 "[    .    1    .    2]" 1 
       1048 1  48 VAL MG2  1  56 ILE MD   . . 3.060 1.975 1.804 2.152     .  0 0 "[    .    1    .    2]" 1 
       1049 1  48 VAL MG2  1  56 ILE HG12 . . 3.210 2.637 2.263 2.960     .  0 0 "[    .    1    .    2]" 1 
       1050 1  48 VAL MG2  1  56 ILE HG13 . . 4.340 3.182 2.923 3.459     .  0 0 "[    .    1    .    2]" 1 
       1051 1  48 VAL MG2  1  70 TYR HB2  . . 3.980 2.775 2.489 3.013     .  0 0 "[    .    1    .    2]" 1 
       1052 1  48 VAL MG2  1  70 TYR HB3  . . 3.850 2.768 2.586 2.965     .  0 0 "[    .    1    .    2]" 1 
       1053 1  48 VAL MG2  1  70 TYR QD   . . 3.750 3.111 3.014 3.233     .  0 0 "[    .    1    .    2]" 1 
       1054 1  48 VAL MG2  1  80 VAL HA   . . 3.640 2.641 2.330 2.970     .  0 0 "[    .    1    .    2]" 1 
       1055 1  49 GLU H    1  49 GLU HB2  . . 3.450 2.483 2.419 2.586     .  0 0 "[    .    1    .    2]" 1 
       1056 1  49 GLU H    1  49 GLU HB3  . . 3.840 3.645 3.585 3.747     .  0 0 "[    .    1    .    2]" 1 
       1057 1  49 GLU H    1  49 GLU QG   . . 3.480 3.272 2.970 3.478     .  0 0 "[    .    1    .    2]" 1 
       1058 1  49 GLU H    1  50 GLY H    . . 4.610 4.439 4.344 4.496     .  0 0 "[    .    1    .    2]" 1 
       1059 1  49 GLU H    1  78 TYR HB3  . . 4.180 3.794 3.523 4.084     .  0 0 "[    .    1    .    2]" 1 
       1060 1  49 GLU H    1  78 TYR QD   . . 4.750 3.812 3.426 4.143     .  0 0 "[    .    1    .    2]" 1 
       1061 1  49 GLU H    1  79 ASP H    . . 3.730 2.709 2.471 2.871     .  0 0 "[    .    1    .    2]" 1 
       1062 1  49 GLU H    1  79 ASP HB2  . . 4.640 3.866 3.634 4.040     .  0 0 "[    .    1    .    2]" 1 
       1063 1  49 GLU H    1  80 VAL HA   . . 4.040 3.762 3.474 3.980     .  0 0 "[    .    1    .    2]" 1 
       1064 1  49 GLU H    1  81 ASN H    . . 4.550 4.181 3.902 4.502     .  0 0 "[    .    1    .    2]" 1 
       1065 1  49 GLU H    1  81 ASN HD21 . . 4.580 3.446 3.168 3.811     .  0 0 "[    .    1    .    2]" 1 
       1066 1  49 GLU H    1  81 ASN HD22 . . 4.640 4.121 3.732 4.522     .  0 0 "[    .    1    .    2]" 1 
       1067 1  49 GLU HA   1  49 GLU QG   . . 3.770 2.331 2.141 2.837     .  0 0 "[    .    1    .    2]" 1 
       1068 1  49 GLU HA   1  50 GLY H    . . 2.540 2.218 2.155 2.341     .  0 0 "[    .    1    .    2]" 1 
       1069 1  49 GLU HA   1  79 ASP H    . . 5.410 4.701 4.573 4.826     .  0 0 "[    .    1    .    2]" 1 
       1070 1  49 GLU HB2  1  50 GLY H    . . 4.290 4.183 3.981 4.279     .  0 0 "[    .    1    .    2]" 1 
       1071 1  49 GLU HB2  1  79 ASP H    . . 4.250 3.457 3.112 3.717     .  0 0 "[    .    1    .    2]" 1 
       1072 1  49 GLU HB2  1  79 ASP HB2  . . 3.870 2.967 2.674 3.246     .  0 0 "[    .    1    .    2]" 1 
       1073 1  49 GLU HB2  1  79 ASP HB3  . . 4.270 3.925 3.761 4.266     .  0 0 "[    .    1    .    2]" 1 
       1074 1  49 GLU HB2  1  81 ASN HD21 . . 4.590 3.398 3.077 3.671     .  0 0 "[    .    1    .    2]" 1 
       1075 1  49 GLU HB2  1  81 ASN HD22 . . 4.240 2.991 2.622 3.499     .  0 0 "[    .    1    .    2]" 1 
       1076 1  49 GLU HB3  1  50 GLY H    . . 3.320 3.036 2.658 3.289     .  0 0 "[    .    1    .    2]" 1 
       1077 1  49 GLU HB3  1  79 ASP H    . . 4.470 4.314 4.124 4.464     .  0 0 "[    .    1    .    2]" 1 
       1078 1  49 GLU HB3  1  79 ASP HB2  . . 4.170 3.985 3.725 4.166     .  0 0 "[    .    1    .    2]" 1 
       1079 1  49 GLU QG   1  50 GLY H    . . 4.080 3.852 3.568 4.080     .  0 0 "[    .    1    .    2]" 1 
       1080 1  49 GLU QG   1  81 ASN HD21 . . 4.050 3.289 2.494 3.934     .  0 0 "[    .    1    .    2]" 1 
       1081 1  49 GLU QG   1  81 ASN HD22 . . 3.910 3.303 2.405 3.887     .  0 0 "[    .    1    .    2]" 1 
       1082 1  50 GLY H    1  51 PRO HD2  . . 5.260 4.627 4.559 4.676     .  0 0 "[    .    1    .    2]" 1 
       1083 1  50 GLY H    1  51 PRO QD   . . 4.480 4.282 4.244 4.307     .  0 0 "[    .    1    .    2]" 1 
       1084 1  50 GLY H    1  51 PRO HD3  . . 5.260 5.051 5.040 5.060     .  0 0 "[    .    1    .    2]" 1 
       1085 1  50 GLY H    1  52 SER H    . . 4.130 3.843 3.634 4.083     .  0 0 "[    .    1    .    2]" 1 
       1086 1  50 GLY H    1  78 TYR QD   . . 4.740 4.289 4.061 4.591     .  0 0 "[    .    1    .    2]" 1 
       1087 1  50 GLY H    1  78 TYR QE   . . 4.790 4.392 4.077 4.670     .  0 0 "[    .    1    .    2]" 1 
       1088 1  50 GLY QA   1  51 PRO HG2  . . 4.350 4.009 3.995 4.023     .  0 0 "[    .    1    .    2]" 1 
       1089 1  50 GLY QA   1  51 PRO HG3  . . 4.390 4.269 4.256 4.276     .  0 0 "[    .    1    .    2]" 1 
       1090 1  50 GLY QA   1  52 SER H    . . 3.720 2.990 2.951 3.026     .  0 0 "[    .    1    .    2]" 1 
       1091 1  50 GLY QA   1  78 TYR QE   . . 4.180 2.981 2.723 3.279     .  0 0 "[    .    1    .    2]" 1 
       1092 1  50 GLY QA   1  79 ASP H    . . 4.340 3.940 3.751 4.098     .  0 0 "[    .    1    .    2]" 1 
       1093 1  50 GLY HA2  1  51 PRO HD2  . . 3.470 3.004 2.910 3.107     .  0 0 "[    .    1    .    2]" 1 
       1094 1  50 GLY HA2  1  51 PRO HD3  . . 3.470 2.715 2.628 2.816     .  0 0 "[    .    1    .    2]" 1 
       1095 1  50 GLY HA2  1  51 PRO HG3  . . 5.120 4.944 4.856 5.043     .  0 0 "[    .    1    .    2]" 1 
       1096 1  50 GLY HA2  1  52 SER H    . . 4.280 4.123 4.054 4.205     .  0 0 "[    .    1    .    2]" 1 
       1097 1  50 GLY HA2  1  78 TYR HA   . . 4.250 3.127 3.000 3.326     .  0 0 "[    .    1    .    2]" 1 
       1098 1  50 GLY HA2  1  78 TYR QD   . . 4.570 4.136 3.919 4.374     .  0 0 "[    .    1    .    2]" 1 
       1099 1  50 GLY HA2  1  78 TYR QE   . . 4.870 4.531 4.311 4.777     .  0 0 "[    .    1    .    2]" 1 
       1100 1  50 GLY HA2  1  79 ASP H    . . 4.940 4.334 4.143 4.552     .  0 0 "[    .    1    .    2]" 1 
       1101 1  50 GLY HA3  1  51 PRO HD2  . . 3.470 2.087 2.019 2.155     .  0 0 "[    .    1    .    2]" 1 
       1102 1  50 GLY HA3  1  51 PRO HD3  . . 3.470 2.921 2.816 3.016     .  0 0 "[    .    1    .    2]" 1 
       1103 1  50 GLY HA3  1  51 PRO HG3  . . 5.120 4.669 4.587 4.747     .  0 0 "[    .    1    .    2]" 1 
       1104 1  50 GLY HA3  1  52 SER H    . . 4.280 3.069 3.031 3.107     .  0 0 "[    .    1    .    2]" 1 
       1105 1  50 GLY HA3  1  78 TYR HA   . . 4.250 3.260 3.066 3.476     .  0 0 "[    .    1    .    2]" 1 
       1106 1  50 GLY HA3  1  78 TYR QD   . . 4.570 2.994 2.739 3.243     .  0 0 "[    .    1    .    2]" 1 
       1107 1  50 GLY HA3  1  78 TYR QE   . . 4.870 3.024 2.751 3.340     .  0 0 "[    .    1    .    2]" 1 
       1108 1  50 GLY HA3  1  79 ASP H    . . 4.940 4.529 4.286 4.790     .  0 0 "[    .    1    .    2]" 1 
       1109 1  51 PRO HA   1  52 SER H    . . 3.530 3.337 3.291 3.393     .  0 0 "[    .    1    .    2]" 1 
       1110 1  51 PRO HB2  1  52 SER H    . . 4.110 3.895 3.780 3.974     .  0 0 "[    .    1    .    2]" 1 
       1111 1  51 PRO HB2  1  74 ALA MB   . . 3.650 3.105 2.936 3.327     .  0 0 "[    .    1    .    2]" 1 
       1112 1  51 PRO HB3  1  52 SER H    . . 4.660 4.464 4.400 4.508     .  0 0 "[    .    1    .    2]" 1 
       1113 1  51 PRO HB3  1  74 ALA MB   . . 4.640 4.438 4.285 4.641 0.001 16 0 "[    .    1    .    2]" 1 
       1114 1  51 PRO HB3  1  76 GLY HA3  . . 5.460 4.500 4.179 4.761     .  0 0 "[    .    1    .    2]" 1 
       1115 1  51 PRO QD   1  52 SER H    . . 3.540 2.872 2.766 2.958     .  0 0 "[    .    1    .    2]" 1 
       1116 1  51 PRO QD   1  76 GLY HA3  . . 4.030 3.339 3.166 3.501     .  0 0 "[    .    1    .    2]" 1 
       1117 1  51 PRO QD   1  77 ASP H    . . 4.490 3.652 3.481 3.812     .  0 0 "[    .    1    .    2]" 1 
       1118 1  51 PRO QD   1  78 TYR QD   . . 4.450 3.356 3.213 3.497     .  0 0 "[    .    1    .    2]" 1 
       1119 1  51 PRO QD   1  78 TYR QE   . . 3.790 2.708 2.558 2.838     .  0 0 "[    .    1    .    2]" 1 
       1120 1  51 PRO HD2  1  52 SER H    . . 4.370 2.944 2.826 3.041     .  0 0 "[    .    1    .    2]" 1 
       1121 1  51 PRO HD2  1  76 GLY HA3  . . 4.600 3.999 3.822 4.130     .  0 0 "[    .    1    .    2]" 1 
       1122 1  51 PRO HD2  1  78 TYR HA   . . 4.930 4.178 3.926 4.410     .  0 0 "[    .    1    .    2]" 1 
       1123 1  51 PRO HD2  1  78 TYR QE   . . 4.610 2.763 2.602 2.897     .  0 0 "[    .    1    .    2]" 1 
       1124 1  51 PRO HD3  1  52 SER H    . . 4.370 3.999 3.937 4.049     .  0 0 "[    .    1    .    2]" 1 
       1125 1  51 PRO HD3  1  76 GLY HA3  . . 4.600 3.579 3.374 3.783     .  0 0 "[    .    1    .    2]" 1 
       1126 1  51 PRO HD3  1  78 TYR HA   . . 4.930 4.273 4.047 4.477     .  0 0 "[    .    1    .    2]" 1 
       1127 1  51 PRO HD3  1  78 TYR QE   . . 4.610 3.900 3.777 4.093     .  0 0 "[    .    1    .    2]" 1 
       1128 1  51 PRO HG2  1  52 SER H    . . 3.920 3.217 3.015 3.366     .  0 0 "[    .    1    .    2]" 1 
       1129 1  51 PRO HG2  1  74 ALA MB   . . 3.160 2.682 2.455 2.901     .  0 0 "[    .    1    .    2]" 1 
       1130 1  51 PRO HG2  1  76 GLY HA2  . . 5.500 5.412 5.292 5.495     .  0 0 "[    .    1    .    2]" 1 
       1131 1  51 PRO HG2  1  76 GLY HA3  . . 4.120 3.737 3.617 3.842     .  0 0 "[    .    1    .    2]" 1 
       1132 1  51 PRO HG2  1  77 ASP H    . . 5.500 5.473 5.413 5.501 0.001 19 0 "[    .    1    .    2]" 1 
       1133 1  51 PRO HG2  1  78 TYR QE   . . 4.180 3.188 2.903 3.495     .  0 0 "[    .    1    .    2]" 1 
       1134 1  51 PRO HG2  1  78 TYR HH   . . 4.450 3.128 2.038 3.760     .  0 0 "[    .    1    .    2]" 1 
       1135 1  51 PRO HG3  1  74 ALA MB   . . 4.080 3.761 3.463 3.982     .  0 0 "[    .    1    .    2]" 1 
       1136 1  51 PRO HG3  1  76 GLY HA2  . . 4.310 4.107 3.951 4.264     .  0 0 "[    .    1    .    2]" 1 
       1137 1  51 PRO HG3  1  76 GLY HA3  . . 3.740 2.433 2.254 2.632     .  0 0 "[    .    1    .    2]" 1 
       1138 1  51 PRO HG3  1  77 ASP H    . . 4.220 4.014 3.949 4.103     .  0 0 "[    .    1    .    2]" 1 
       1139 1  51 PRO HG3  1  78 TYR QE   . . 4.680 3.586 3.356 3.905     .  0 0 "[    .    1    .    2]" 1 
       1140 1  52 SER H    1  52 SER HB2  . . 4.130 4.001 3.948 4.045     .  0 0 "[    .    1    .    2]" 1 
       1141 1  52 SER H    1  52 SER HB3  . . 3.670 3.322 3.205 3.425     .  0 0 "[    .    1    .    2]" 1 
       1142 1  52 SER H    1  52 SER HG   . . 3.550 2.947 2.351 3.547     .  0 0 "[    .    1    .    2]" 1 
       1143 1  52 SER H    1  53 GLU H    . . 4.520 4.305 4.233 4.357     .  0 0 "[    .    1    .    2]" 1 
       1144 1  52 SER H    1  53 GLU HA   . . 4.780 4.712 4.649 4.772     .  0 0 "[    .    1    .    2]" 1 
       1145 1  52 SER H    1  74 ALA MB   . . 4.390 4.229 4.107 4.372     .  0 0 "[    .    1    .    2]" 1 
       1146 1  52 SER H    1  78 TYR QD   . . 5.080 4.883 4.729 5.016     .  0 0 "[    .    1    .    2]" 1 
       1147 1  52 SER H    1  78 TYR QE   . . 3.460 3.306 3.067 3.461 0.001 14 0 "[    .    1    .    2]" 1 
       1148 1  52 SER H    1  78 TYR HH   . . 4.080 3.677 3.045 4.074     .  0 0 "[    .    1    .    2]" 1 
       1149 1  52 SER HA   1  53 GLU H    . . 3.540 2.268 2.192 2.330     .  0 0 "[    .    1    .    2]" 1 
       1150 1  52 SER HB2  1  53 GLU H    . . 3.510 2.835 2.677 3.066     .  0 0 "[    .    1    .    2]" 1 
       1151 1  52 SER HB2  1  73 PHE H    . . 3.950 3.707 3.515 3.920     .  0 0 "[    .    1    .    2]" 1 
       1152 1  52 SER HB2  1  73 PHE HB2  . . 4.150 2.412 2.256 2.562     .  0 0 "[    .    1    .    2]" 1 
       1153 1  52 SER HB2  1  73 PHE HB3  . . 4.490 3.838 3.664 3.984     .  0 0 "[    .    1    .    2]" 1 
       1154 1  52 SER HB2  1  74 ALA H    . . 4.220 3.984 3.799 4.174     .  0 0 "[    .    1    .    2]" 1 
       1155 1  52 SER HB2  1  74 ALA MB   . . 3.900 3.233 3.065 3.588     .  0 0 "[    .    1    .    2]" 1 
       1156 1  52 SER HB3  1  53 GLU H    . . 4.120 4.059 3.950 4.119     .  0 0 "[    .    1    .    2]" 1 
       1157 1  52 SER HB3  1  73 PHE H    . . 4.450 4.196 3.968 4.384     .  0 0 "[    .    1    .    2]" 1 
       1158 1  52 SER HB3  1  73 PHE HB2  . . 4.560 3.586 3.417 3.754     .  0 0 "[    .    1    .    2]" 1 
       1159 1  52 SER HB3  1  73 PHE HB3  . . 4.850 4.773 4.645 4.853 0.003 18 0 "[    .    1    .    2]" 1 
       1160 1  52 SER HB3  1  74 ALA H    . . 3.840 3.722 3.485 3.839     .  0 0 "[    .    1    .    2]" 1 
       1161 1  52 SER HB3  1  74 ALA MB   . . 3.550 2.140 1.995 2.386     .  0 0 "[    .    1    .    2]" 1 
       1162 1  52 SER HG   1  53 GLU H    . . 4.960 4.153 3.421 4.960 0.000  4 0 "[    .    1    .    2]" 1 
       1163 1  52 SER HG   1  73 PHE H    . . 3.520 2.546 2.069 3.126     .  0 0 "[    .    1    .    2]" 1 
       1164 1  52 SER HG   1  74 ALA H    . . 3.480 2.722 1.931 3.034     .  0 0 "[    .    1    .    2]" 1 
       1165 1  52 SER HG   1  74 ALA MB   . . 4.790 3.115 2.026 3.728     .  0 0 "[    .    1    .    2]" 1 
       1166 1  52 SER HG   1  78 TYR QE   . . 4.900 3.154 2.635 3.873     .  0 0 "[    .    1    .    2]" 1 
       1167 1  53 GLU H    1  53 GLU HB2  . . 3.650 2.483 2.192 2.668     .  0 0 "[    .    1    .    2]" 1 
       1168 1  53 GLU H    1  53 GLU QB   . . 3.190 2.243 2.171 2.272     .  0 0 "[    .    1    .    2]" 1 
       1169 1  53 GLU H    1  53 GLU HB3  . . 3.650 2.728 2.425 3.533     .  0 0 "[    .    1    .    2]" 1 
       1170 1  53 GLU H    1  53 GLU HG2  . . 4.600 4.408 4.122 4.597     .  0 0 "[    .    1    .    2]" 1 
       1171 1  53 GLU H    1  53 GLU QG   . . 4.040 3.758 2.840 4.017     .  0 0 "[    .    1    .    2]" 1 
       1172 1  53 GLU H    1  53 GLU HG3  . . 4.600 4.157 2.892 4.541     .  0 0 "[    .    1    .    2]" 1 
       1173 1  53 GLU H    1  54 SER H    . . 4.720 4.508 4.386 4.585     .  0 0 "[    .    1    .    2]" 1 
       1174 1  53 GLU H    1  73 PHE HB2  . . 5.340 4.449 4.185 4.754     .  0 0 "[    .    1    .    2]" 1 
       1175 1  53 GLU HA   1  54 SER H    . . 2.690 2.149 2.138 2.173     .  0 0 "[    .    1    .    2]" 1 
       1176 1  53 GLU HB2  1  54 SER H    . . 4.460 4.306 4.135 4.447     .  0 0 "[    .    1    .    2]" 1 
       1177 1  53 GLU HB3  1  54 SER H    . . 4.460 4.051 3.361 4.371     .  0 0 "[    .    1    .    2]" 1 
       1178 1  53 GLU QG   1  54 SER H    . . 4.030 3.043 2.616 3.863     .  0 0 "[    .    1    .    2]" 1 
       1179 1  53 GLU HG2  1  54 SER H    . . 4.600 3.481 2.782 4.399     .  0 0 "[    .    1    .    2]" 1 
       1180 1  53 GLU HG3  1  54 SER H    . . 4.600 3.523 2.681 4.573     .  0 0 "[    .    1    .    2]" 1 
       1181 1  54 SER H    1  54 SER HB2  . . 3.200 2.577 2.522 2.652     .  0 0 "[    .    1    .    2]" 1 
       1182 1  54 SER H    1  54 SER HB3  . . 3.730 3.687 3.632 3.734 0.004  7 0 "[    .    1    .    2]" 1 
       1183 1  54 SER H    1  54 SER HG   . . 2.920 2.491 2.079 2.812     .  0 0 "[    .    1    .    2]" 1 
       1184 1  54 SER H    1  55 LYS H    . . 4.680 4.537 4.497 4.586     .  0 0 "[    .    1    .    2]" 1 
       1185 1  54 SER H    1  56 ILE MD   . . 4.820 4.586 4.270 4.784     .  0 0 "[    .    1    .    2]" 1 
       1186 1  54 SER H    1  78 TYR QE   . . 4.290 4.095 3.652 4.278     .  0 0 "[    .    1    .    2]" 1 
       1187 1  54 SER HA   1  55 LYS H    . . 3.120 2.219 2.198 2.245     .  0 0 "[    .    1    .    2]" 1 
       1188 1  54 SER HA   1  73 PHE H    . . 4.190 4.104 4.018 4.180     .  0 0 "[    .    1    .    2]" 1 
       1189 1  54 SER HA   1  73 PHE QD   . . 4.090 2.650 2.402 3.521     .  0 0 "[    .    1    .    2]" 1 
       1190 1  54 SER HA   1  73 PHE QE   . . 4.490 2.618 2.062 3.603     .  0 0 "[    .    1    .    2]" 1 
       1191 1  54 SER HB2  1  55 LYS H    . . 4.120 3.930 3.842 4.006     .  0 0 "[    .    1    .    2]" 1 
       1192 1  54 SER HB2  1  56 ILE MD   . . 4.010 3.524 3.346 3.648     .  0 0 "[    .    1    .    2]" 1 
       1193 1  54 SER HB2  1  70 TYR HB2  . . 4.630 3.200 3.045 3.352     .  0 0 "[    .    1    .    2]" 1 
       1194 1  54 SER HB2  1  70 TYR HB3  . . 4.970 4.713 4.544 4.887     .  0 0 "[    .    1    .    2]" 1 
       1195 1  54 SER HB2  1  70 TYR QD   . . 4.830 3.840 3.514 4.030     .  0 0 "[    .    1    .    2]" 1 
       1196 1  54 SER HB2  1  71 ILE H    . . 4.700 4.013 3.854 4.294     .  0 0 "[    .    1    .    2]" 1 
       1197 1  54 SER HB2  1  78 TYR QE   . . 5.330 4.244 4.076 4.499     .  0 0 "[    .    1    .    2]" 1 
       1198 1  54 SER HB3  1  55 LYS H    . . 3.510 2.960 2.862 3.036     .  0 0 "[    .    1    .    2]" 1 
       1199 1  54 SER HB3  1  56 ILE MD   . . 4.830 4.720 4.602 4.814     .  0 0 "[    .    1    .    2]" 1 
       1200 1  54 SER HB3  1  56 ILE HG13 . . 4.890 3.934 3.822 4.084     .  0 0 "[    .    1    .    2]" 1 
       1201 1  54 SER HB3  1  70 TYR HB2  . . 4.380 2.877 2.701 2.995     .  0 0 "[    .    1    .    2]" 1 
       1202 1  54 SER HB3  1  70 TYR HB3  . . 4.800 4.629 4.457 4.755     .  0 0 "[    .    1    .    2]" 1 
       1203 1  54 SER HB3  1  70 TYR QD   . . 4.400 2.878 2.631 3.102     .  0 0 "[    .    1    .    2]" 1 
       1204 1  54 SER HB3  1  71 ILE H    . . 4.130 2.687 2.534 2.898     .  0 0 "[    .    1    .    2]" 1 
       1205 1  54 SER HG   1  78 TYR QE   . . 4.090 2.155 2.006 2.420     .  0 0 "[    .    1    .    2]" 1 
       1206 1  55 LYS H    1  55 LYS QB   . . 3.000 2.174 2.163 2.204     .  0 0 "[    .    1    .    2]" 1 
       1207 1  55 LYS H    1  55 LYS HG3  . . 3.850 3.049 2.921 3.148     .  0 0 "[    .    1    .    2]" 1 
       1208 1  55 LYS H    1  56 ILE H    . . 4.490 4.211 4.183 4.295     .  0 0 "[    .    1    .    2]" 1 
       1209 1  55 LYS H    1  70 TYR HA   . . 4.990 4.610 4.524 4.735     .  0 0 "[    .    1    .    2]" 1 
       1210 1  55 LYS H    1  71 ILE H    . . 3.670 2.759 2.605 2.930     .  0 0 "[    .    1    .    2]" 1 
       1211 1  55 LYS H    1  71 ILE HA   . . 5.500 4.679 4.429 4.864     .  0 0 "[    .    1    .    2]" 1 
       1212 1  55 LYS H    1  71 ILE HB   . . 3.430 3.226 2.963 3.413     .  0 0 "[    .    1    .    2]" 1 
       1213 1  55 LYS H    1  72 PRO HA   . . 4.440 4.048 3.918 4.213     .  0 0 "[    .    1    .    2]" 1 
       1214 1  55 LYS H    1  73 PHE QE   . . 3.650 2.384 1.998 3.635     .  0 0 "[    .    1    .    2]" 1 
       1215 1  55 LYS H    1  73 PHE HZ   . . 4.400 4.161 3.807 4.396     .  0 0 "[    .    1    .    2]" 1 
       1216 1  55 LYS HA   1  55 LYS QD   . . 4.600 3.935 3.699 4.094     .  0 0 "[    .    1    .    2]" 1 
       1217 1  55 LYS HA   1  56 ILE H    . . 2.630 2.205 2.173 2.218     .  0 0 "[    .    1    .    2]" 1 
       1218 1  55 LYS HA   1  56 ILE HB   . . 5.350 4.549 4.527 4.569     .  0 0 "[    .    1    .    2]" 1 
       1219 1  55 LYS HA   1  56 ILE HG13 . . 5.360 4.416 4.309 4.450     .  0 0 "[    .    1    .    2]" 1 
       1220 1  55 LYS HA   1  71 ILE H    . . 4.840 4.462 4.246 4.596     .  0 0 "[    .    1    .    2]" 1 
       1221 1  55 LYS QB   1  55 LYS QE   . . 4.500 2.500 2.071 3.389     .  0 0 "[    .    1    .    2]" 1 
       1222 1  55 LYS QB   1  56 ILE H    . . 3.800 3.721 3.633 3.748     .  0 0 "[    .    1    .    2]" 1 
       1223 1  55 LYS QB   1  57 ASN HD21 . . 4.400 3.598 3.428 3.813     .  0 0 "[    .    1    .    2]" 1 
       1224 1  55 LYS QB   1  57 ASN HD22 . . 4.500 3.108 2.779 3.408     .  0 0 "[    .    1    .    2]" 1 
       1225 1  55 LYS QB   1  70 TYR HA   . . 4.960 4.287 4.194 4.410     .  0 0 "[    .    1    .    2]" 1 
       1226 1  55 LYS QB   1  71 ILE H    . . 3.660 3.299 3.084 3.452     .  0 0 "[    .    1    .    2]" 1 
       1227 1  55 LYS QB   1  71 ILE HB   . . 3.280 2.458 2.005 2.690     .  0 0 "[    .    1    .    2]" 1 
       1228 1  55 LYS QB   1  71 ILE MD   . . 3.730 3.354 3.038 3.618     .  0 0 "[    .    1    .    2]" 1 
       1229 1  55 LYS QB   1  71 ILE HG13 . . 5.210 4.206 3.860 4.447     .  0 0 "[    .    1    .    2]" 1 
       1230 1  55 LYS QB   1  71 ILE MG   . . 3.880 3.593 3.192 3.756     .  0 0 "[    .    1    .    2]" 1 
       1231 1  55 LYS QB   1  73 PHE QE   . . 4.180 3.203 2.885 4.042     .  0 0 "[    .    1    .    2]" 1 
       1232 1  55 LYS QB   1  73 PHE HZ   . . 3.720 3.647 3.418 3.725 0.005 17 0 "[    .    1    .    2]" 1 
       1233 1  55 LYS QD   1  71 ILE MD   . . 4.350 3.976 3.210 4.347     .  0 0 "[    .    1    .    2]" 1 
       1234 1  55 LYS QD   1  73 PHE HZ   . . 4.260 2.829 1.950 3.786     .  0 0 "[    .    1    .    2]" 1 
       1235 1  55 LYS QE   1  55 LYS HG2  . . 3.730 2.797 2.105 3.398     .  0 0 "[    .    1    .    2]" 1 
       1236 1  55 LYS QE   1  55 LYS HG3  . . 3.800 2.797 2.077 3.493     .  0 0 "[    .    1    .    2]" 1 
       1237 1  55 LYS QE   1  71 ILE MD   . . 4.630 4.067 3.035 4.630     .  0 0 "[    .    1    .    2]" 1 
       1238 1  55 LYS QE   1  73 PHE HZ   . . 4.720 3.111 1.930 4.274     .  0 0 "[    .    1    .    2]" 1 
       1239 1  55 LYS HG2  1  56 ILE H    . . 4.690 4.367 4.218 4.525     .  0 0 "[    .    1    .    2]" 1 
       1240 1  55 LYS HG2  1  57 ASN HD22 . . 4.920 4.700 4.412 4.921 0.001 11 0 "[    .    1    .    2]" 1 
       1241 1  55 LYS HG2  1  73 PHE QE   . . 4.770 4.136 3.763 4.343     .  0 0 "[    .    1    .    2]" 1 
       1242 1  55 LYS HG2  1  73 PHE HZ   . . 4.100 3.836 3.621 4.086     .  0 0 "[    .    1    .    2]" 1 
       1243 1  55 LYS HG3  1  56 ILE H    . . 5.350 5.024 4.770 5.294     .  0 0 "[    .    1    .    2]" 1 
       1244 1  55 LYS HG3  1  73 PHE QE   . . 4.580 2.636 2.352 2.908     .  0 0 "[    .    1    .    2]" 1 
       1245 1  55 LYS HG3  1  73 PHE HZ   . . 4.470 2.333 2.025 2.774     .  0 0 "[    .    1    .    2]" 1 
       1246 1  56 ILE H    1  56 ILE HB   . . 3.050 2.358 2.347 2.386     .  0 0 "[    .    1    .    2]" 1 
       1247 1  56 ILE H    1  56 ILE MD   . . 3.860 3.698 3.599 3.767     .  0 0 "[    .    1    .    2]" 1 
       1248 1  56 ILE H    1  56 ILE HG12 . . 4.520 4.061 4.005 4.125     .  0 0 "[    .    1    .    2]" 1 
       1249 1  56 ILE H    1  56 ILE HG13 . . 3.560 2.810 2.752 2.853     .  0 0 "[    .    1    .    2]" 1 
       1250 1  56 ILE H    1  56 ILE MG   . . 3.940 3.703 3.696 3.716     .  0 0 "[    .    1    .    2]" 1 
       1251 1  56 ILE H    1  57 ASN H    . . 4.800 4.578 4.564 4.588     .  0 0 "[    .    1    .    2]" 1 
       1252 1  56 ILE H    1  70 TYR HA   . . 4.880 4.373 4.271 4.490     .  0 0 "[    .    1    .    2]" 1 
       1253 1  56 ILE HA   1  56 ILE MD   . . 4.220 3.807 3.799 3.814     .  0 0 "[    .    1    .    2]" 1 
       1254 1  56 ILE HA   1  56 ILE HG13 . . 4.250 2.673 2.586 2.717     .  0 0 "[    .    1    .    2]" 1 
       1255 1  56 ILE HA   1  56 ILE MG   . . 3.430 2.496 2.462 2.538     .  0 0 "[    .    1    .    2]" 1 
       1256 1  56 ILE HA   1  57 ASN H    . . 2.740 2.253 2.237 2.278     .  0 0 "[    .    1    .    2]" 1 
       1257 1  56 ILE HA   1  70 TYR H    . . 5.250 4.599 4.537 4.668     .  0 0 "[    .    1    .    2]" 1 
       1258 1  56 ILE HA   1  70 TYR HA   . . 3.590 2.201 2.139 2.256     .  0 0 "[    .    1    .    2]" 1 
       1259 1  56 ILE HA   1  70 TYR HB2  . . 4.950 3.461 3.303 3.626     .  0 0 "[    .    1    .    2]" 1 
       1260 1  56 ILE HA   1  70 TYR HB3  . . 4.970 3.164 2.992 3.264     .  0 0 "[    .    1    .    2]" 1 
       1261 1  56 ILE HA   1  71 ILE H    . . 3.970 3.859 3.766 3.916     .  0 0 "[    .    1    .    2]" 1 
       1262 1  56 ILE HB   1  56 ILE MD   . . 3.060 2.225 2.164 2.286     .  0 0 "[    .    1    .    2]" 1 
       1263 1  56 ILE HB   1  57 ASN H    . . 4.050 4.022 3.973 4.059 0.009 14 0 "[    .    1    .    2]" 1 
       1264 1  56 ILE MD   1  70 TYR HA   . . 4.900 4.775 4.701 4.867     .  0 0 "[    .    1    .    2]" 1 
       1265 1  56 ILE MD   1  70 TYR HB2  . . 3.980 3.755 3.609 3.835     .  0 0 "[    .    1    .    2]" 1 
       1266 1  56 ILE MD   1  70 TYR HB3  . . 3.990 3.633 3.473 3.733     .  0 0 "[    .    1    .    2]" 1 
       1267 1  56 ILE MD   1  70 TYR QD   . . 4.770 4.662 4.551 4.772 0.002 13 0 "[    .    1    .    2]" 1 
       1268 1  56 ILE MD   1  81 ASN H    . . 5.110 5.016 4.904 5.090     .  0 0 "[    .    1    .    2]" 1 
       1269 1  56 ILE HG12 1  57 ASN H    . . 3.940 3.881 3.833 3.927     .  0 0 "[    .    1    .    2]" 1 
       1270 1  56 ILE HG12 1  70 TYR HA   . . 4.160 3.461 3.330 3.670     .  0 0 "[    .    1    .    2]" 1 
       1271 1  56 ILE HG12 1  70 TYR HB2  . . 4.110 2.835 2.690 2.978     .  0 0 "[    .    1    .    2]" 1 
       1272 1  56 ILE HG12 1  70 TYR HB3  . . 4.090 2.185 2.048 2.291     .  0 0 "[    .    1    .    2]" 1 
       1273 1  56 ILE HG12 1  70 TYR QD   . . 4.280 4.093 3.964 4.226     .  0 0 "[    .    1    .    2]" 1 
       1274 1  56 ILE HG13 1  56 ILE MG   . . 3.380 3.187 3.173 3.197     .  0 0 "[    .    1    .    2]" 1 
       1275 1  56 ILE HG13 1  57 ASN H    . . 4.670 4.631 4.561 4.674 0.004 14 0 "[    .    1    .    2]" 1 
       1276 1  56 ILE HG13 1  70 TYR HA   . . 4.880 3.569 3.393 3.681     .  0 0 "[    .    1    .    2]" 1 
       1277 1  56 ILE HG13 1  70 TYR HB2  . . 4.500 2.786 2.591 2.970     .  0 0 "[    .    1    .    2]" 1 
       1278 1  56 ILE HG13 1  70 TYR HB3  . . 4.560 3.197 3.050 3.356     .  0 0 "[    .    1    .    2]" 1 
       1279 1  56 ILE MG   1  57 ASN H    . . 3.130 2.017 1.884 2.193     .  0 0 "[    .    1    .    2]" 1 
       1280 1  56 ILE MG   1  57 ASN HA   . . 4.470 3.112 3.014 3.185     .  0 0 "[    .    1    .    2]" 1 
       1281 1  56 ILE MG   1  57 ASN HB2  . . 4.700 4.391 4.326 4.461     .  0 0 "[    .    1    .    2]" 1 
       1282 1  56 ILE MG   1  58 CYS H    . . 4.650 3.456 3.339 3.806     .  0 0 "[    .    1    .    2]" 1 
       1283 1  56 ILE MG   1  68 ALA MB   . . 3.570 3.378 3.078 3.559     .  0 0 "[    .    1    .    2]" 1 
       1284 1  56 ILE MG   1  70 TYR HB2  . . 5.080 4.505 4.393 4.611     .  0 0 "[    .    1    .    2]" 1 
       1285 1  56 ILE MG   1  70 TYR HB3  . . 4.140 3.610 3.514 3.750     .  0 0 "[    .    1    .    2]" 1 
       1286 1  57 ASN H    1  57 ASN HB2  . . 3.220 2.817 2.771 2.866     .  0 0 "[    .    1    .    2]" 1 
       1287 1  57 ASN H    1  57 ASN HB3  . . 3.900 3.857 3.813 3.901 0.001 20 0 "[    .    1    .    2]" 1 
       1288 1  57 ASN H    1  57 ASN HD21 . . 4.650 3.862 3.607 4.129     .  0 0 "[    .    1    .    2]" 1 
       1289 1  57 ASN H    1  57 ASN HD22 . . 5.140 4.958 4.749 5.120     .  0 0 "[    .    1    .    2]" 1 
       1290 1  57 ASN H    1  58 CYS H    . . 4.170 3.963 3.906 4.157     .  0 0 "[    .    1    .    2]" 1 
       1291 1  57 ASN H    1  69 GLU H    . . 3.470 2.954 2.811 3.153     .  0 0 "[    .    1    .    2]" 1 
       1292 1  57 ASN H    1  69 GLU HA   . . 5.080 4.747 4.653 4.826     .  0 0 "[    .    1    .    2]" 1 
       1293 1  57 ASN H    1  69 GLU HG2  . . 4.330 3.252 2.602 3.847     .  0 0 "[    .    1    .    2]" 1 
       1294 1  57 ASN H    1  69 GLU QG   . . 3.650 2.777 2.582 2.995     .  0 0 "[    .    1    .    2]" 1 
       1295 1  57 ASN H    1  69 GLU HG3  . . 4.330 3.292 2.718 4.326     .  0 0 "[    .    1    .    2]" 1 
       1296 1  57 ASN H    1  70 TYR HA   . . 3.730 3.695 3.608 3.731 0.001  5 0 "[    .    1    .    2]" 1 
       1297 1  57 ASN HA   1  57 ASN HD21 . . 4.710 4.123 3.969 4.260     .  0 0 "[    .    1    .    2]" 1 
       1298 1  57 ASN HA   1  57 ASN HD22 . . 5.100 4.421 4.319 4.514     .  0 0 "[    .    1    .    2]" 1 
       1299 1  57 ASN HA   1  58 CYS H    . . 3.280 2.146 2.141 2.149     .  0 0 "[    .    1    .    2]" 1 
       1300 1  57 ASN HB2  1  57 ASN HD21 . . 3.220 2.123 2.113 2.148     .  0 0 "[    .    1    .    2]" 1 
       1301 1  57 ASN HB2  1  57 ASN HD22 . . 3.810 3.437 3.433 3.447     .  0 0 "[    .    1    .    2]" 1 
       1302 1  57 ASN HB2  1  69 GLU H    . . 4.020 3.812 3.649 3.980     .  0 0 "[    .    1    .    2]" 1 
       1303 1  57 ASN HB2  1  69 GLU HG2  . . 4.120 2.232 2.004 2.814     .  0 0 "[    .    1    .    2]" 1 
       1304 1  57 ASN HB2  1  69 GLU QG   . . 3.590 1.934 1.857 1.998     .  0 0 "[    .    1    .    2]" 1 
       1305 1  57 ASN HB2  1  69 GLU HG3  . . 4.120 2.230 2.002 2.718     .  0 0 "[    .    1    .    2]" 1 
       1306 1  57 ASN HB3  1  57 ASN HD21 . . 3.370 3.291 3.198 3.372 0.002 11 0 "[    .    1    .    2]" 1 
       1307 1  57 ASN HB3  1  69 GLU H    . . 4.820 4.682 4.476 4.816     .  0 0 "[    .    1    .    2]" 1 
       1308 1  57 ASN HB3  1  69 GLU HG2  . . 3.990 3.322 3.073 3.702     .  0 0 "[    .    1    .    2]" 1 
       1309 1  57 ASN HB3  1  69 GLU HG3  . . 3.990 3.807 3.571 3.964     .  0 0 "[    .    1    .    2]" 1 
       1310 1  57 ASN HD21 1  69 GLU HB2  . . 5.500 5.065 4.708 5.285     .  0 0 "[    .    1    .    2]" 1 
       1311 1  57 ASN HD21 1  69 GLU HG2  . . 4.850 3.866 3.276 4.464     .  0 0 "[    .    1    .    2]" 1 
       1312 1  57 ASN HD21 1  69 GLU QG   . . 4.250 2.861 2.511 3.283     .  0 0 "[    .    1    .    2]" 1 
       1313 1  57 ASN HD21 1  69 GLU HG3  . . 4.850 2.998 2.558 3.778     .  0 0 "[    .    1    .    2]" 1 
       1314 1  57 ASN HD21 1  71 ILE MD   . . 4.350 4.088 3.787 4.274     .  0 0 "[    .    1    .    2]" 1 
       1315 1  57 ASN HD22 1  69 GLU QG   . . 5.120 4.408 4.105 4.735     .  0 0 "[    .    1    .    2]" 1 
       1316 1  57 ASN HD22 1  71 ILE MD   . . 5.010 4.743 4.260 4.970     .  0 0 "[    .    1    .    2]" 1 
       1317 1  58 CYS H    1  58 CYS QB   . . 3.590 2.422 2.184 2.720     .  0 0 "[    .    1    .    2]" 1 
       1318 1  58 CYS HA   1  59 ARG H    . . 2.870 2.251 2.178 2.351     .  0 0 "[    .    1    .    2]" 1 
       1319 1  58 CYS HA   1  68 ALA MB   . . 4.570 3.327 3.040 3.528     .  0 0 "[    .    1    .    2]" 1 
       1320 1  58 CYS HA   1  69 GLU H    . . 3.810 3.530 3.285 3.747     .  0 0 "[    .    1    .    2]" 1 
       1321 1  58 CYS QB   1  59 ARG H    . . 3.540 2.896 2.608 3.469     .  0 0 "[    .    1    .    2]" 1 
       1322 1  58 CYS HB2  1  59 ARG H    . . 4.360 3.521 2.693 4.274     .  0 0 "[    .    1    .    2]" 1 
       1323 1  58 CYS HB2  1  68 ALA HA   . . 5.000 4.716 3.888 5.001 0.001 13 0 "[    .    1    .    2]" 1 
       1324 1  58 CYS HB3  1  59 ARG H    . . 4.360 3.538 2.644 4.170     .  0 0 "[    .    1    .    2]" 1 
       1325 1  58 CYS HB3  1  68 ALA HA   . . 5.000 4.614 4.277 4.990     .  0 0 "[    .    1    .    2]" 1 
       1326 1  59 ARG H    1  59 ARG HB2  . . 3.790 2.724 2.448 3.011     .  0 0 "[    .    1    .    2]" 1 
       1327 1  59 ARG H    1  59 ARG QB   . . 3.130 2.538 2.410 2.665     .  0 0 "[    .    1    .    2]" 1 
       1328 1  59 ARG H    1  59 ARG HB3  . . 3.790 3.215 2.824 3.697     .  0 0 "[    .    1    .    2]" 1 
       1329 1  59 ARG H    1  59 ARG QD   . . 4.960 4.537 3.896 4.947     .  0 0 "[    .    1    .    2]" 1 
       1330 1  59 ARG H    1  59 ARG HG2  . . 4.980 4.547 3.539 4.940     .  0 0 "[    .    1    .    2]" 1 
       1331 1  59 ARG H    1  59 ARG QG   . . 4.210 3.889 3.416 4.213 0.003  4 0 "[    .    1    .    2]" 1 
       1332 1  59 ARG H    1  59 ARG HG3  . . 4.980 4.331 3.556 4.745     .  0 0 "[    .    1    .    2]" 1 
       1333 1  59 ARG H    1  66 CYS HA   . . 5.500 5.259 5.003 5.495     .  0 0 "[    .    1    .    2]" 1 
       1334 1  59 ARG H    1  67 SER H    . . 3.590 3.402 3.199 3.591 0.001 16 0 "[    .    1    .    2]" 1 
       1335 1  59 ARG H    1  67 SER HB2  . . 4.760 4.075 3.424 4.756     .  0 0 "[    .    1    .    2]" 1 
       1336 1  59 ARG H    1  67 SER QB   . . 4.120 3.428 3.052 4.077     .  0 0 "[    .    1    .    2]" 1 
       1337 1  59 ARG H    1  67 SER HB3  . . 4.760 3.907 3.090 4.615     .  0 0 "[    .    1    .    2]" 1 
       1338 1  59 ARG H    1  68 ALA HA   . . 3.710 3.535 3.269 3.706     .  0 0 "[    .    1    .    2]" 1 
       1339 1  59 ARG H    1  68 ALA MB   . . 4.760 4.359 4.164 4.560     .  0 0 "[    .    1    .    2]" 1 
       1340 1  59 ARG H    1  69 GLU H    . . 5.040 4.908 4.594 5.040 0.000 14 0 "[    .    1    .    2]" 1 
       1341 1  59 ARG HA   1  60 ASP H    . . 3.040 2.275 2.139 2.360     .  0 0 "[    .    1    .    2]" 1 
       1342 1  59 ARG QB   1  59 ARG QD   . . 3.120 2.186 2.054 2.477     .  0 0 "[    .    1    .    2]" 1 
       1343 1  59 ARG QB   1  60 ASP H    . . 3.900 3.162 2.557 3.815     .  0 0 "[    .    1    .    2]" 1 
       1344 1  59 ARG QB   1  67 SER H    . . 4.010 3.598 3.241 3.958     .  0 0 "[    .    1    .    2]" 1 
       1345 1  59 ARG QB   1  67 SER QB   . . 3.490 2.207 1.920 3.347     .  0 0 "[    .    1    .    2]" 1 
       1346 1  59 ARG HB2  1  59 ARG QD   . . 3.730 2.515 2.097 3.389     .  0 0 "[    .    1    .    2]" 1 
       1347 1  59 ARG HB2  1  60 ASP H    . . 4.520 4.139 3.932 4.499     .  0 0 "[    .    1    .    2]" 1 
       1348 1  59 ARG HB2  1  67 SER H    . . 4.870 4.494 3.650 4.868     .  0 0 "[    .    1    .    2]" 1 
       1349 1  59 ARG HB2  1  67 SER HB2  . . 4.990 3.521 2.167 4.770     .  0 0 "[    .    1    .    2]" 1 
       1350 1  59 ARG HB2  1  67 SER HB3  . . 4.990 3.163 2.094 4.821     .  0 0 "[    .    1    .    2]" 1 
       1351 1  59 ARG HB3  1  59 ARG QD   . . 3.730 2.669 2.140 3.439     .  0 0 "[    .    1    .    2]" 1 
       1352 1  59 ARG HB3  1  60 ASP H    . . 4.520 3.309 2.590 4.122     .  0 0 "[    .    1    .    2]" 1 
       1353 1  59 ARG HB3  1  67 SER H    . . 4.870 3.991 3.305 4.845     .  0 0 "[    .    1    .    2]" 1 
       1354 1  59 ARG HB3  1  67 SER HB2  . . 4.990 3.029 2.022 4.425     .  0 0 "[    .    1    .    2]" 1 
       1355 1  59 ARG HB3  1  67 SER HB3  . . 4.990 3.199 2.010 4.514     .  0 0 "[    .    1    .    2]" 1 
       1356 1  59 ARG HG2  1  60 ASP H    . . 4.750 3.334 1.915 4.579     .  0 0 "[    .    1    .    2]" 1 
       1357 1  59 ARG HG3  1  60 ASP H    . . 4.750 3.551 2.035 4.790 0.040 13 0 "[    .    1    .    2]" 1 
       1358 1  60 ASP H    1  60 ASP HB2  . . 3.720 2.904 2.377 3.648     .  0 0 "[    .    1    .    2]" 1 
       1359 1  60 ASP H    1  60 ASP QB   . . 3.210 2.512 2.250 2.952     .  0 0 "[    .    1    .    2]" 1 
       1360 1  60 ASP H    1  60 ASP HB3  . . 3.720 3.099 2.324 3.718     .  0 0 "[    .    1    .    2]" 1 
       1361 1  60 ASP HA   1  61 ASN H    . . 3.140 2.148 2.139 2.195     .  0 0 "[    .    1    .    2]" 1 
       1362 1  60 ASP HA   1  61 ASN QD   . . 5.340 4.337 3.629 4.769     .  0 0 "[    .    1    .    2]" 1 
       1363 1  60 ASP HA   1  66 CYS HA   . . 4.780 4.170 3.271 4.560     .  0 0 "[    .    1    .    2]" 1 
       1364 1  60 ASP HB2  1  61 ASN H    . . 4.360 4.065 3.257 4.358     .  0 0 "[    .    1    .    2]" 1 
       1365 1  60 ASP HB3  1  61 ASN H    . . 4.360 3.873 3.052 4.357     .  0 0 "[    .    1    .    2]" 1 
       1366 1  61 ASN H    1  61 ASN HB2  . . 3.890 2.583 2.326 2.752     .  0 0 "[    .    1    .    2]" 1 
       1367 1  61 ASN H    1  61 ASN QB   . . 3.280 2.535 2.298 2.686     .  0 0 "[    .    1    .    2]" 1 
       1368 1  61 ASN H    1  61 ASN HB3  . . 3.890 3.696 3.579 3.769     .  0 0 "[    .    1    .    2]" 1 
       1369 1  61 ASN H    1  61 ASN HD21 . . 4.560 3.299 2.659 3.736     .  0 0 "[    .    1    .    2]" 1 
       1370 1  61 ASN H    1  61 ASN QD   . . 3.920 3.161 2.613 3.519     .  0 0 "[    .    1    .    2]" 1 
       1371 1  61 ASN H    1  61 ASN HD22 . . 4.560 4.106 3.610 4.531     .  0 0 "[    .    1    .    2]" 1 
       1372 1  61 ASN H    1  62 LYS H    . . 4.560 4.417 4.257 4.546     .  0 0 "[    .    1    .    2]" 1 
       1373 1  61 ASN H    1  62 LYS HA   . . 5.110 5.034 4.889 5.110     .  0 0 "[    .    1    .    2]" 1 
       1374 1  61 ASN H    1  63 ASP H    . . 4.850 4.772 4.398 4.841     .  0 0 "[    .    1    .    2]" 1 
       1375 1  61 ASN H    1  65 SER H    . . 5.030 4.651 4.245 4.934     .  0 0 "[    .    1    .    2]" 1 
       1376 1  61 ASN H    1  66 CYS HA   . . 3.760 3.566 3.327 3.753     .  0 0 "[    .    1    .    2]" 1 
       1377 1  61 ASN H    1  67 SER H    . . 4.550 4.367 4.185 4.536     .  0 0 "[    .    1    .    2]" 1 
       1378 1  61 ASN QB   1  61 ASN QD   . . 3.040 2.077 2.063 2.129     .  0 0 "[    .    1    .    2]" 1 
       1379 1  61 ASN QB   1  63 ASP H    . . 3.480 2.767 2.525 2.971     .  0 0 "[    .    1    .    2]" 1 
       1380 1  61 ASN QB   1  65 SER H    . . 3.850 2.837 2.626 3.198     .  0 0 "[    .    1    .    2]" 1 
       1381 1  61 ASN HB2  1  63 ASP H    . . 4.040 3.311 2.939 3.812     .  0 0 "[    .    1    .    2]" 1 
       1382 1  61 ASN HB2  1  64 GLY H    . . 5.500 3.468 3.192 4.507     .  0 0 "[    .    1    .    2]" 1 
       1383 1  61 ASN HB2  1  65 SER H    . . 4.550 2.906 2.669 3.276     .  0 0 "[    .    1    .    2]" 1 
       1384 1  61 ASN HB3  1  63 ASP H    . . 4.040 3.023 2.606 3.474     .  0 0 "[    .    1    .    2]" 1 
       1385 1  61 ASN HB3  1  64 GLY H    . . 5.500 3.709 2.934 4.829     .  0 0 "[    .    1    .    2]" 1 
       1386 1  61 ASN HB3  1  65 SER H    . . 4.550 4.017 3.423 4.465     .  0 0 "[    .    1    .    2]" 1 
       1387 1  61 ASN QD   1  65 SER H    . . 4.520 3.813 3.398 4.366     .  0 0 "[    .    1    .    2]" 1 
       1388 1  61 ASN QD   1  65 SER QB   . . 4.540 3.445 2.824 3.911     .  0 0 "[    .    1    .    2]" 1 
       1389 1  61 ASN QD   1  66 CYS HA   . . 4.350 2.281 1.929 2.850     .  0 0 "[    .    1    .    2]" 1 
       1390 1  61 ASN QD   1  67 SER H    . . 3.940 2.425 1.940 3.200     .  0 0 "[    .    1    .    2]" 1 
       1391 1  61 ASN QD   1  67 SER HA   . . 4.720 3.420 3.162 4.053     .  0 0 "[    .    1    .    2]" 1 
       1392 1  61 ASN QD   1  67 SER QB   . . 3.840 2.085 1.892 2.260     .  0 0 "[    .    1    .    2]" 1 
       1393 1  61 ASN HD21 1  66 CYS H    . . 5.090 3.561 3.091 4.004     .  0 0 "[    .    1    .    2]" 1 
       1394 1  61 ASN HD21 1  66 CYS HA   . . 5.040 2.368 1.985 3.060     .  0 0 "[    .    1    .    2]" 1 
       1395 1  61 ASN HD21 1  67 SER HA   . . 5.500 4.609 4.205 5.109     .  0 0 "[    .    1    .    2]" 1 
       1396 1  61 ASN HD21 1  67 SER HB2  . . 5.330 3.725 3.151 5.273     .  0 0 "[    .    1    .    2]" 1 
       1397 1  61 ASN HD21 1  67 SER HB3  . . 5.330 4.962 3.574 5.317     .  0 0 "[    .    1    .    2]" 1 
       1398 1  61 ASN HD22 1  66 CYS H    . . 5.090 4.457 3.832 5.065     .  0 0 "[    .    1    .    2]" 1 
       1399 1  61 ASN HD22 1  66 CYS HA   . . 5.040 3.121 2.341 4.020     .  0 0 "[    .    1    .    2]" 1 
       1400 1  61 ASN HD22 1  67 SER HA   . . 5.500 3.538 3.237 4.314     .  0 0 "[    .    1    .    2]" 1 
       1401 1  61 ASN HD22 1  67 SER HB2  . . 5.330 2.208 1.913 3.804     .  0 0 "[    .    1    .    2]" 1 
       1402 1  61 ASN HD22 1  67 SER HB3  . . 5.330 3.396 2.063 3.778     .  0 0 "[    .    1    .    2]" 1 
       1403 1  62 LYS H    1  63 ASP H    . . 4.300 3.100 2.696 3.323     .  0 0 "[    .    1    .    2]" 1 
       1404 1  62 LYS H    1  64 GLY H    . . 5.500 5.139 4.783 5.335     .  0 0 "[    .    1    .    2]" 1 
       1405 1  62 LYS HA   1  62 LYS HD2  . . 4.510 3.396 2.052 4.506     .  0 0 "[    .    1    .    2]" 1 
       1406 1  62 LYS HA   1  62 LYS QD   . . 3.910 2.814 2.033 3.943 0.033 14 0 "[    .    1    .    2]" 1 
       1407 1  62 LYS HA   1  62 LYS HD3  . . 4.510 3.377 2.063 4.507     .  0 0 "[    .    1    .    2]" 1 
       1408 1  62 LYS HA   1  62 LYS HG2  . . 4.010 2.937 2.192 3.711     .  0 0 "[    .    1    .    2]" 1 
       1409 1  62 LYS HA   1  62 LYS QG   . . 3.440 2.454 2.170 2.748     .  0 0 "[    .    1    .    2]" 1 
       1410 1  62 LYS HA   1  62 LYS HG3  . . 4.010 3.035 2.279 3.734     .  0 0 "[    .    1    .    2]" 1 
       1411 1  62 LYS QB   1  62 LYS QD   . . 3.320 2.259 2.071 2.580     .  0 0 "[    .    1    .    2]" 1 
       1412 1  62 LYS HB2  1  63 ASP H    . . 4.880 4.386 4.171 4.601     .  0 0 "[    .    1    .    2]" 1 
       1413 1  62 LYS HB3  1  63 ASP H    . . 4.880 4.279 3.880 4.414     .  0 0 "[    .    1    .    2]" 1 
       1414 1  63 ASP H    1  63 ASP HB2  . . 3.880 2.951 2.458 3.691     .  0 0 "[    .    1    .    2]" 1 
       1415 1  63 ASP H    1  63 ASP HB3  . . 3.880 3.227 2.455 3.855     .  0 0 "[    .    1    .    2]" 1 
       1416 1  63 ASP H    1  64 GLY H    . . 3.320 2.240 1.868 2.625     .  0 0 "[    .    1    .    2]" 1 
       1417 1  63 ASP H    1  64 GLY HA2  . . 5.140 4.226 4.090 4.736     .  0 0 "[    .    1    .    2]" 1 
       1418 1  63 ASP H    1  64 GLY QA   . . 4.450 3.957 3.841 4.354     .  0 0 "[    .    1    .    2]" 1 
       1419 1  63 ASP H    1  64 GLY HA3  . . 5.140 4.771 4.612 5.079     .  0 0 "[    .    1    .    2]" 1 
       1420 1  63 ASP H    1  65 SER H    . . 3.790 3.572 3.291 3.743     .  0 0 "[    .    1    .    2]" 1 
       1421 1  64 GLY H    1  65 SER H    . . 3.220 2.090 1.859 2.628     .  0 0 "[    .    1    .    2]" 1 
       1422 1  65 SER H    1  65 SER HB2  . . 4.170 3.841 2.891 4.027     .  0 0 "[    .    1    .    2]" 1 
       1423 1  65 SER H    1  65 SER QB   . . 3.610 3.258 2.817 3.380     .  0 0 "[    .    1    .    2]" 1 
       1424 1  65 SER H    1  65 SER HB3  . . 4.170 3.582 3.127 3.971     .  0 0 "[    .    1    .    2]" 1 
       1425 1  65 SER H    1  66 CYS H    . . 4.670 4.368 4.354 4.485     .  0 0 "[    .    1    .    2]" 1 
       1426 1  65 SER HA   1  66 CYS H    . . 2.930 2.591 2.443 2.647     .  0 0 "[    .    1    .    2]" 1 
       1427 1  65 SER QB   1  66 CYS H    . . 3.130 2.083 1.926 3.068     .  0 0 "[    .    1    .    2]" 1 
       1428 1  65 SER HB2  1  66 CYS H    . . 3.610 2.260 1.945 3.584     .  0 0 "[    .    1    .    2]" 1 
       1429 1  65 SER HB3  1  66 CYS H    . . 3.610 3.329 1.938 3.604     .  0 0 "[    .    1    .    2]" 1 
       1430 1  66 CYS H    1  66 CYS HB2  . . 3.740 2.820 2.401 3.179     .  0 0 "[    .    1    .    2]" 1 
       1431 1  66 CYS H    1  66 CYS HB3  . . 3.740 3.200 2.622 3.746 0.006 20 0 "[    .    1    .    2]" 1 
       1432 1  66 CYS H    1  67 SER H    . . 4.520 4.387 4.278 4.494     .  0 0 "[    .    1    .    2]" 1 
       1433 1  66 CYS HA   1  67 SER H    . . 2.740 2.212 2.156 2.267     .  0 0 "[    .    1    .    2]" 1 
       1434 1  66 CYS HA   1  67 SER HA   . . 5.290 4.393 4.369 4.412     .  0 0 "[    .    1    .    2]" 1 
       1435 1  66 CYS QB   1  67 SER H    . . 3.690 3.317 2.788 3.632     .  0 0 "[    .    1    .    2]" 1 
       1436 1  66 CYS HB2  1  67 SER H    . . 4.310 4.188 4.009 4.311 0.001 20 0 "[    .    1    .    2]" 1 
       1437 1  66 CYS HB3  1  67 SER H    . . 4.310 3.519 2.843 4.029     .  0 0 "[    .    1    .    2]" 1 
       1438 1  67 SER H    1  67 SER HB2  . . 3.630 2.616 2.361 3.655 0.025 20 0 "[    .    1    .    2]" 1 
       1439 1  67 SER H    1  67 SER QB   . . 3.030 2.424 2.330 2.550     .  0 0 "[    .    1    .    2]" 1 
       1440 1  67 SER H    1  67 SER HB3  . . 3.630 3.303 2.546 3.632 0.002 16 0 "[    .    1    .    2]" 1 
       1441 1  67 SER H    1  68 ALA H    . . 4.510 4.419 4.319 4.509     .  0 0 "[    .    1    .    2]" 1 
       1442 1  67 SER HA   1  68 ALA H    . . 2.990 2.178 2.138 2.232     .  0 0 "[    .    1    .    2]" 1 
       1443 1  67 SER QB   1  68 ALA H    . . 3.850 3.291 2.971 3.695     .  0 0 "[    .    1    .    2]" 1 
       1444 1  67 SER HB2  1  68 ALA H    . . 4.470 4.240 3.262 4.463     .  0 0 "[    .    1    .    2]" 1 
       1445 1  67 SER HB3  1  68 ALA H    . . 4.470 3.501 3.036 4.292     .  0 0 "[    .    1    .    2]" 1 
       1446 1  68 ALA H    1  68 ALA MB   . . 3.080 2.546 2.448 2.645     .  0 0 "[    .    1    .    2]" 1 
       1447 1  68 ALA H    1  69 GLU H    . . 4.310 4.191 4.068 4.291     .  0 0 "[    .    1    .    2]" 1 
       1448 1  68 ALA H    1  69 GLU HA   . . 5.500 4.731 4.635 4.865     .  0 0 "[    .    1    .    2]" 1 
       1449 1  68 ALA MB   1  69 GLU H    . . 3.400 3.217 3.098 3.326     .  0 0 "[    .    1    .    2]" 1 
       1450 1  68 ALA MB   1  69 GLU HA   . . 4.200 4.106 4.032 4.178     .  0 0 "[    .    1    .    2]" 1 
       1451 1  68 ALA MB   1  69 GLU QG   . . 5.340 4.777 4.611 5.043     .  0 0 "[    .    1    .    2]" 1 
       1452 1  69 GLU H    1  69 GLU HB2  . . 3.810 3.759 3.662 3.811 0.001 18 0 "[    .    1    .    2]" 1 
       1453 1  69 GLU H    1  69 GLU HB3  . . 4.020 2.979 2.793 3.150     .  0 0 "[    .    1    .    2]" 1 
       1454 1  69 GLU H    1  69 GLU HG2  . . 4.180 2.315 1.991 2.637     .  0 0 "[    .    1    .    2]" 1 
       1455 1  69 GLU H    1  69 GLU QG   . . 3.460 2.254 1.979 2.597     .  0 0 "[    .    1    .    2]" 1 
       1456 1  69 GLU H    1  69 GLU HG3  . . 4.180 3.244 2.652 3.902     .  0 0 "[    .    1    .    2]" 1 
       1457 1  69 GLU H    1  70 TYR H    . . 4.660 4.468 4.406 4.538     .  0 0 "[    .    1    .    2]" 1 
       1458 1  69 GLU HA   1  70 TYR H    . . 2.830 2.223 2.169 2.303     .  0 0 "[    .    1    .    2]" 1 
       1459 1  69 GLU HA   1  70 TYR QD   . . 4.260 3.599 3.299 3.871     .  0 0 "[    .    1    .    2]" 1 
       1460 1  69 GLU HB2  1  70 TYR H    . . 3.770 2.951 2.678 3.187     .  0 0 "[    .    1    .    2]" 1 
       1461 1  69 GLU HB2  1  70 TYR HA   . . 5.040 4.512 4.235 4.693     .  0 0 "[    .    1    .    2]" 1 
       1462 1  69 GLU HB3  1  70 TYR H    . . 4.250 4.073 3.787 4.245     .  0 0 "[    .    1    .    2]" 1 
       1463 1  69 GLU QG   1  70 TYR H    . . 4.760 3.854 3.657 4.005     .  0 0 "[    .    1    .    2]" 1 
       1464 1  69 GLU QG   1  70 TYR HA   . . 5.320 3.788 3.494 4.102     .  0 0 "[    .    1    .    2]" 1 
       1465 1  70 TYR H    1  70 TYR QD   . . 3.380 2.908 2.713 3.151     .  0 0 "[    .    1    .    2]" 1 
       1466 1  70 TYR HA   1  70 TYR QD   . . 3.970 3.724 3.689 3.740     .  0 0 "[    .    1    .    2]" 1 
       1467 1  70 TYR HA   1  71 ILE H    . . 2.910 2.294 2.257 2.322     .  0 0 "[    .    1    .    2]" 1 
       1468 1  70 TYR HA   1  71 ILE HB   . . 5.020 4.461 4.380 4.546     .  0 0 "[    .    1    .    2]" 1 
       1469 1  70 TYR HA   1  71 ILE HG13 . . 4.580 3.599 3.417 3.793     .  0 0 "[    .    1    .    2]" 1 
       1470 1  70 TYR HB2  1  71 ILE H    . . 3.600 2.742 2.662 2.838     .  0 0 "[    .    1    .    2]" 1 
       1471 1  70 TYR HB3  1  71 ILE H    . . 4.040 4.004 3.955 4.044 0.004 10 0 "[    .    1    .    2]" 1 
       1472 1  70 TYR QD   1  70 TYR HH   . . 4.630 4.304 4.242 4.344     .  0 0 "[    .    1    .    2]" 1 
       1473 1  70 TYR QD   1  71 ILE H    . . 4.310 3.333 3.101 3.546     .  0 0 "[    .    1    .    2]" 1 
       1474 1  70 TYR QD   1  72 PRO HD2  . . 4.290 3.657 3.540 3.809     .  0 0 "[    .    1    .    2]" 1 
       1475 1  70 TYR QD   1  72 PRO HD3  . . 3.970 2.065 1.997 2.191     .  0 0 "[    .    1    .    2]" 1 
       1476 1  70 TYR QD   1  72 PRO HG2  . . 5.100 4.960 4.906 5.048     .  0 0 "[    .    1    .    2]" 1 
       1477 1  70 TYR QD   1  72 PRO HG3  . . 4.180 3.973 3.893 4.157     .  0 0 "[    .    1    .    2]" 1 
       1478 1  70 TYR QD   1  80 VAL MG2  . . 5.080 4.051 3.843 4.217     .  0 0 "[    .    1    .    2]" 1 
       1479 1  70 TYR QE   1  70 TYR HH   . . 3.120 2.439 2.195 2.602     .  0 0 "[    .    1    .    2]" 1 
       1480 1  70 TYR QE   1  72 PRO HG2  . . 4.950 4.602 4.386 4.837     .  0 0 "[    .    1    .    2]" 1 
       1481 1  70 TYR QE   1  72 PRO HG3  . . 3.890 3.073 2.857 3.283     .  0 0 "[    .    1    .    2]" 1 
       1482 1  70 TYR QE   1  80 VAL MG2  . . 3.850 3.377 3.217 3.550     .  0 0 "[    .    1    .    2]" 1 
       1483 1  70 TYR QE   1  96 VAL MG1  . . 4.220 3.798 3.335 4.212     .  0 0 "[    .    1    .    2]" 1 
       1484 1  70 TYR QE   1  96 VAL MG2  . . 4.750 4.049 3.767 4.361     .  0 0 "[    .    1    .    2]" 1 
       1485 1  70 TYR QE   1  98 VAL MG2  . . 4.030 3.258 3.061 3.517     .  0 0 "[    .    1    .    2]" 1 
       1486 1  70 TYR HH   1  80 VAL MG2  . . 3.940 3.453 3.160 3.915     .  0 0 "[    .    1    .    2]" 1 
       1487 1  70 TYR HH   1  96 VAL HB   . . 4.470 3.481 3.171 4.005     .  0 0 "[    .    1    .    2]" 1 
       1488 1  70 TYR HH   1  96 VAL MG1  . . 3.410 2.315 1.962 2.831     .  0 0 "[    .    1    .    2]" 1 
       1489 1  70 TYR HH   1  96 VAL MG2  . . 3.850 2.729 2.176 3.230     .  0 0 "[    .    1    .    2]" 1 
       1490 1  71 ILE H    1  71 ILE HB   . . 3.370 2.791 2.709 2.868     .  0 0 "[    .    1    .    2]" 1 
       1491 1  71 ILE H    1  71 ILE MD   . . 4.340 4.103 3.996 4.258     .  0 0 "[    .    1    .    2]" 1 
       1492 1  71 ILE H    1  71 ILE HG12 . . 4.580 4.332 4.237 4.437     .  0 0 "[    .    1    .    2]" 1 
       1493 1  71 ILE H    1  71 ILE HG13 . . 3.590 3.144 3.008 3.270     .  0 0 "[    .    1    .    2]" 1 
       1494 1  71 ILE H    1  71 ILE MG   . . 4.090 3.888 3.827 3.934     .  0 0 "[    .    1    .    2]" 1 
       1495 1  71 ILE H    1  72 PRO HD2  . . 5.080 4.506 4.456 4.553     .  0 0 "[    .    1    .    2]" 1 
       1496 1  71 ILE H    1  72 PRO HD3  . . 4.840 4.002 3.914 4.087     .  0 0 "[    .    1    .    2]" 1 
       1497 1  71 ILE HA   1  71 ILE MD   . . 4.080 3.858 3.829 3.897     .  0 0 "[    .    1    .    2]" 1 
       1498 1  71 ILE HA   1  71 ILE HG12 . . 4.240 2.645 2.550 2.734     .  0 0 "[    .    1    .    2]" 1 
       1499 1  71 ILE HA   1  71 ILE HG13 . . 4.130 2.803 2.681 2.926     .  0 0 "[    .    1    .    2]" 1 
       1500 1  71 ILE HA   1  71 ILE MG   . . 3.380 2.349 2.272 2.426     .  0 0 "[    .    1    .    2]" 1 
       1501 1  71 ILE HA   1  72 PRO HD2  . . 3.510 1.915 1.913 1.925     .  0 0 "[    .    1    .    2]" 1 
       1502 1  71 ILE HA   1  72 PRO HD3  . . 3.610 2.449 2.407 2.461     .  0 0 "[    .    1    .    2]" 1 
       1503 1  71 ILE HA   1  72 PRO HG3  . . 4.800 4.356 4.339 4.362     .  0 0 "[    .    1    .    2]" 1 
       1504 1  71 ILE HB   1  71 ILE MD   . . 3.080 2.309 2.150 2.417     .  0 0 "[    .    1    .    2]" 1 
       1505 1  71 ILE HB   1  72 PRO HD2  . . 5.230 4.573 4.514 4.615     .  0 0 "[    .    1    .    2]" 1 
       1506 1  71 ILE HB   1  73 PHE QE   . . 5.070 4.246 3.898 5.015     .  0 0 "[    .    1    .    2]" 1 
       1507 1  71 ILE HB   1  73 PHE HZ   . . 5.240 5.127 4.907 5.238     .  0 0 "[    .    1    .    2]" 1 
       1508 1  71 ILE MD   1  71 ILE MG   . . 2.890 2.175 1.950 2.361     .  0 0 "[    .    1    .    2]" 1 
       1509 1  71 ILE HG12 1  71 ILE MG   . . 3.360 2.257 2.192 2.330     .  0 0 "[    .    1    .    2]" 1 
       1510 1  71 ILE HG13 1  71 ILE MG   . . 3.630 3.175 3.161 3.187     .  0 0 "[    .    1    .    2]" 1 
       1511 1  71 ILE MG   1  72 PRO HD2  . . 4.190 2.638 2.492 2.753     .  0 0 "[    .    1    .    2]" 1 
       1512 1  71 ILE MG   1  72 PRO HD3  . . 4.450 3.895 3.791 3.953     .  0 0 "[    .    1    .    2]" 1 
       1513 1  71 ILE MG   1  73 PHE QD   . . 4.560 4.222 4.111 4.347     .  0 0 "[    .    1    .    2]" 1 
       1514 1  71 ILE MG   1  73 PHE QE   . . 4.100 3.826 3.652 3.991     .  0 0 "[    .    1    .    2]" 1 
       1515 1  71 ILE MG   1  73 PHE HZ   . . 4.710 4.525 4.341 4.696     .  0 0 "[    .    1    .    2]" 1 
       1516 1  72 PRO HA   1  73 PHE H    . . 3.090 2.425 2.397 2.460     .  0 0 "[    .    1    .    2]" 1 
       1517 1  72 PRO HA   1  74 ALA H    . . 4.000 3.976 3.930 4.000     .  0 0 "[    .    1    .    2]" 1 
       1518 1  72 PRO HB2  1  73 PHE H    . . 3.620 2.552 2.465 2.624     .  0 0 "[    .    1    .    2]" 1 
       1519 1  72 PRO HB2  1  74 ALA H    . . 4.710 2.660 2.587 2.745     .  0 0 "[    .    1    .    2]" 1 
       1520 1  72 PRO HB2  1  78 TYR QE   . . 4.050 3.677 3.543 3.796     .  0 0 "[    .    1    .    2]" 1 
       1521 1  72 PRO HB2  1  78 TYR HH   . . 4.680 2.832 2.132 3.720     .  0 0 "[    .    1    .    2]" 1 
       1522 1  72 PRO HB2  1  98 VAL MG1  . . 3.660 2.744 2.582 2.906     .  0 0 "[    .    1    .    2]" 1 
       1523 1  72 PRO HB2  1  98 VAL MG2  . . 4.150 3.635 3.331 3.794     .  0 0 "[    .    1    .    2]" 1 
       1524 1  72 PRO HB3  1  73 PHE H    . . 3.950 3.423 3.380 3.459     .  0 0 "[    .    1    .    2]" 1 
       1525 1  72 PRO HB3  1  74 ALA H    . . 4.220 4.036 3.995 4.085     .  0 0 "[    .    1    .    2]" 1 
       1526 1  72 PRO HB3  1  78 TYR QE   . . 4.350 3.120 2.876 3.334     .  0 0 "[    .    1    .    2]" 1 
       1527 1  72 PRO HB3  1  98 VAL MG1  . . 4.030 3.332 2.998 3.460     .  0 0 "[    .    1    .    2]" 1 
       1528 1  72 PRO HB3  1  98 VAL MG2  . . 4.270 3.133 2.868 3.322     .  0 0 "[    .    1    .    2]" 1 
       1529 1  72 PRO HD2  1  98 VAL MG1  . . 4.540 4.265 4.043 4.456     .  0 0 "[    .    1    .    2]" 1 
       1530 1  72 PRO HD3  1  98 VAL MG1  . . 4.770 4.277 4.073 4.516     .  0 0 "[    .    1    .    2]" 1 
       1531 1  72 PRO HG2  1  98 VAL MG1  . . 3.460 2.652 2.377 2.816     .  0 0 "[    .    1    .    2]" 1 
       1532 1  72 PRO HG2  1  98 VAL MG2  . . 4.030 3.773 3.403 4.020     .  0 0 "[    .    1    .    2]" 1 
       1533 1  72 PRO HG3  1  98 VAL MG1  . . 3.680 2.270 2.011 2.563     .  0 0 "[    .    1    .    2]" 1 
       1534 1  72 PRO HG3  1  98 VAL MG2  . . 3.690 2.452 2.064 2.793     .  0 0 "[    .    1    .    2]" 1 
       1535 1  73 PHE H    1  73 PHE HB2  . . 3.350 2.574 2.533 2.607     .  0 0 "[    .    1    .    2]" 1 
       1536 1  73 PHE H    1  73 PHE HB3  . . 3.760 3.740 3.715 3.760 0.000 11 0 "[    .    1    .    2]" 1 
       1537 1  73 PHE H    1  73 PHE QD   . . 3.860 2.632 2.359 3.536     .  0 0 "[    .    1    .    2]" 1 
       1538 1  73 PHE H    1  74 ALA H    . . 2.980 1.839 1.799 1.878     .  0 0 "[    .    1    .    2]" 1 
       1539 1  73 PHE H    1  74 ALA MB   . . 3.920 3.832 3.752 3.915     .  0 0 "[    .    1    .    2]" 1 
       1540 1  73 PHE H    1  78 TYR QE   . . 4.380 4.098 3.857 4.284     .  0 0 "[    .    1    .    2]" 1 
       1541 1  73 PHE H    1  78 TYR HH   . . 4.060 2.927 2.275 3.916     .  0 0 "[    .    1    .    2]" 1 
       1542 1  73 PHE H    1  98 VAL MG1  . . 5.080 4.781 4.553 4.928     .  0 0 "[    .    1    .    2]" 1 
       1543 1  73 PHE HA   1  73 PHE QD   . . 4.090 3.007 2.332 3.140     .  0 0 "[    .    1    .    2]" 1 
       1544 1  73 PHE HB2  1  74 ALA H    . . 4.100 3.284 3.206 3.382     .  0 0 "[    .    1    .    2]" 1 
       1545 1  73 PHE HB3  1  74 ALA H    . . 4.110 4.067 4.003 4.109     .  0 0 "[    .    1    .    2]" 1 
       1546 1  74 ALA H    1  74 ALA MB   . . 3.030 2.629 2.566 2.685     .  0 0 "[    .    1    .    2]" 1 
       1547 1  74 ALA H    1  75 PRO HD2  . . 4.950 4.808 4.798 4.813     .  0 0 "[    .    1    .    2]" 1 
       1548 1  74 ALA H    1  75 PRO HD3  . . 4.950 4.748 4.709 4.788     .  0 0 "[    .    1    .    2]" 1 
       1549 1  74 ALA H    1  78 TYR QE   . . 4.310 4.142 4.021 4.288     .  0 0 "[    .    1    .    2]" 1 
       1550 1  74 ALA H    1  78 TYR HH   . . 2.920 2.472 1.966 2.919     .  0 0 "[    .    1    .    2]" 1 
       1551 1  74 ALA H    1  98 VAL MG1  . . 4.280 4.080 3.804 4.233     .  0 0 "[    .    1    .    2]" 1 
       1552 1  74 ALA HA   1  75 PRO HD2  . . 3.640 2.246 2.225 2.278     .  0 0 "[    .    1    .    2]" 1 
       1553 1  74 ALA HA   1  75 PRO QD   . . 3.060 2.006 1.995 2.023     .  0 0 "[    .    1    .    2]" 1 
       1554 1  74 ALA HA   1  75 PRO HD3  . . 3.640 2.258 2.255 2.263     .  0 0 "[    .    1    .    2]" 1 
       1555 1  74 ALA HA   1  75 PRO HG2  . . 4.650 4.389 4.372 4.413     .  0 0 "[    .    1    .    2]" 1 
       1556 1  74 ALA HA   1  75 PRO QG   . . 4.080 3.910 3.898 3.927     .  0 0 "[    .    1    .    2]" 1 
       1557 1  74 ALA HA   1  75 PRO HG3  . . 4.650 4.389 4.379 4.404     .  0 0 "[    .    1    .    2]" 1 
       1558 1  74 ALA MB   1  75 PRO HD2  . . 3.670 2.369 2.242 2.506     .  0 0 "[    .    1    .    2]" 1 
       1559 1  74 ALA MB   1  75 PRO QD   . . 3.030 2.331 2.214 2.455     .  0 0 "[    .    1    .    2]" 1 
       1560 1  74 ALA MB   1  75 PRO HD3  . . 3.670 3.473 3.420 3.520     .  0 0 "[    .    1    .    2]" 1 
       1561 1  74 ALA MB   1  76 GLY H    . . 5.500 5.414 5.290 5.507 0.007  9 0 "[    .    1    .    2]" 1 
       1562 1  74 ALA MB   1  78 TYR QE   . . 4.370 4.205 4.065 4.343     .  0 0 "[    .    1    .    2]" 1 
       1563 1  74 ALA MB   1  78 TYR HH   . . 3.610 3.281 2.672 3.609     .  0 0 "[    .    1    .    2]" 1 
       1564 1  75 PRO HA   1  76 GLY H    . . 2.830 2.221 2.177 2.262     .  0 0 "[    .    1    .    2]" 1 
       1565 1  75 PRO HA   1  78 TYR QE   . . 4.240 3.554 3.405 3.749     .  0 0 "[    .    1    .    2]" 1 
       1566 1  75 PRO HA   1  98 VAL H    . . 4.930 4.792 4.498 4.930     .  0 0 "[    .    1    .    2]" 1 
       1567 1  75 PRO HA   1  98 VAL HB   . . 3.680 2.791 2.452 2.975     .  0 0 "[    .    1    .    2]" 1 
       1568 1  75 PRO HA   1  98 VAL MG1  . . 3.270 2.108 1.933 2.373     .  0 0 "[    .    1    .    2]" 1 
       1569 1  75 PRO HA   1 100 ASP H    . . 5.500 5.326 4.999 5.496     .  0 0 "[    .    1    .    2]" 1 
       1570 1  75 PRO QB   1  76 GLY H    . . 3.290 3.020 2.888 3.185     .  0 0 "[    .    1    .    2]" 1 
       1571 1  75 PRO QB   1  99 LYS HA   . . 4.220 3.031 2.658 3.292     .  0 0 "[    .    1    .    2]" 1 
       1572 1  75 PRO QB   1 100 ASP H    . . 3.610 3.348 3.107 3.610     .  0 0 "[    .    1    .    2]" 1 
       1573 1  75 PRO QB   1 100 ASP HA   . . 4.300 3.681 3.221 4.262     .  0 0 "[    .    1    .    2]" 1 
       1574 1  76 GLY H    1  77 ASP H    . . 4.550 4.404 4.356 4.420     .  0 0 "[    .    1    .    2]" 1 
       1575 1  76 GLY H    1  77 ASP HA   . . 5.140 4.761 4.689 4.786     .  0 0 "[    .    1    .    2]" 1 
       1576 1  76 GLY H    1  78 TYR QD   . . 4.380 3.933 3.727 4.123     .  0 0 "[    .    1    .    2]" 1 
       1577 1  76 GLY H    1  78 TYR QE   . . 3.700 3.173 2.909 3.500     .  0 0 "[    .    1    .    2]" 1 
       1578 1  76 GLY H    1  98 VAL H    . . 3.500 3.181 2.968 3.301     .  0 0 "[    .    1    .    2]" 1 
       1579 1  76 GLY H    1  98 VAL HB   . . 3.130 2.041 1.966 2.175     .  0 0 "[    .    1    .    2]" 1 
       1580 1  76 GLY H    1  98 VAL MG1  . . 3.600 3.072 2.867 3.348     .  0 0 "[    .    1    .    2]" 1 
       1581 1  76 GLY H    1  98 VAL MG2  . . 3.740 3.699 3.624 3.743 0.003 15 0 "[    .    1    .    2]" 1 
       1582 1  76 GLY H    1  99 LYS HA   . . 4.970 4.393 4.083 4.755     .  0 0 "[    .    1    .    2]" 1 
       1583 1  76 GLY H    1  99 LYS QG   . . 5.500 5.359 5.095 5.493     .  0 0 "[    .    1    .    2]" 1 
       1584 1  76 GLY HA2  1  77 ASP H    . . 3.060 2.688 2.593 2.808     .  0 0 "[    .    1    .    2]" 1 
       1585 1  76 GLY HA2  1  98 VAL H    . . 5.260 4.580 4.392 4.779     .  0 0 "[    .    1    .    2]" 1 
       1586 1  76 GLY HA2  1  98 VAL HB   . . 4.760 4.434 4.288 4.680     .  0 0 "[    .    1    .    2]" 1 
       1587 1  76 GLY HA3  1  77 ASP H    . . 2.980 2.444 2.341 2.531     .  0 0 "[    .    1    .    2]" 1 
       1588 1  76 GLY HA3  1  98 VAL HB   . . 5.500 4.243 4.052 4.520     .  0 0 "[    .    1    .    2]" 1 
       1589 1  77 ASP H    1  77 ASP HB2  . . 3.850 3.414 2.812 3.673     .  0 0 "[    .    1    .    2]" 1 
       1590 1  77 ASP H    1  77 ASP QB   . . 3.110 2.821 2.663 3.012     .  0 0 "[    .    1    .    2]" 1 
       1591 1  77 ASP H    1  77 ASP HB3  . . 3.850 3.153 2.733 3.659     .  0 0 "[    .    1    .    2]" 1 
       1592 1  77 ASP H    1  78 TYR H    . . 4.540 4.359 4.188 4.496     .  0 0 "[    .    1    .    2]" 1 
       1593 1  77 ASP H    1  78 TYR QD   . . 5.000 4.195 4.024 4.411     .  0 0 "[    .    1    .    2]" 1 
       1594 1  77 ASP H    1  78 TYR QE   . . 5.100 4.751 4.547 5.032     .  0 0 "[    .    1    .    2]" 1 
       1595 1  77 ASP HA   1  78 TYR H    . . 2.700 2.147 2.139 2.162     .  0 0 "[    .    1    .    2]" 1 
       1596 1  77 ASP HA   1  78 TYR QD   . . 4.370 3.354 3.068 3.597     .  0 0 "[    .    1    .    2]" 1 
       1597 1  77 ASP HA   1  97 PRO HA   . . 3.670 3.235 2.871 3.461     .  0 0 "[    .    1    .    2]" 1 
       1598 1  77 ASP HA   1  98 VAL H    . . 3.730 3.389 3.224 3.688     .  0 0 "[    .    1    .    2]" 1 
       1599 1  77 ASP QB   1  78 TYR H    . . 3.540 3.401 3.179 3.543 0.003 14 0 "[    .    1    .    2]" 1 
       1600 1  77 ASP QB   1  95 ARG QD   . . 3.400 2.195 1.938 2.752     .  0 0 "[    .    1    .    2]" 1 
       1601 1  77 ASP QB   1  96 VAL H    . . 4.720 4.492 4.319 4.718     .  0 0 "[    .    1    .    2]" 1 
       1602 1  77 ASP HB2  1  95 ARG HD2  . . 4.520 3.362 2.015 4.521 0.001 17 0 "[    .    1    .    2]" 1 
       1603 1  77 ASP HB2  1  95 ARG HD3  . . 4.520 3.007 2.202 4.410     .  0 0 "[    .    1    .    2]" 1 
       1604 1  77 ASP HB3  1  95 ARG HD2  . . 4.520 3.447 2.519 4.415     .  0 0 "[    .    1    .    2]" 1 
       1605 1  77 ASP HB3  1  95 ARG HD3  . . 4.520 3.268 2.001 4.304     .  0 0 "[    .    1    .    2]" 1 
       1606 1  78 TYR H    1  78 TYR HB2  . . 3.290 2.407 2.339 2.507     .  0 0 "[    .    1    .    2]" 1 
       1607 1  78 TYR H    1  78 TYR HB3  . . 3.780 3.636 3.592 3.698     .  0 0 "[    .    1    .    2]" 1 
       1608 1  78 TYR H    1  78 TYR QD   . . 3.290 2.478 2.149 2.653     .  0 0 "[    .    1    .    2]" 1 
       1609 1  78 TYR H    1  78 TYR QE   . . 5.020 4.782 4.485 4.919     .  0 0 "[    .    1    .    2]" 1 
       1610 1  78 TYR H    1  79 ASP H    . . 4.780 4.537 4.501 4.570     .  0 0 "[    .    1    .    2]" 1 
       1611 1  78 TYR H    1  95 ARG HD2  . . 4.400 3.744 2.930 4.399     .  0 0 "[    .    1    .    2]" 1 
       1612 1  78 TYR H    1  95 ARG HD3  . . 4.400 3.843 3.346 4.320     .  0 0 "[    .    1    .    2]" 1 
       1613 1  78 TYR H    1  96 VAL H    . . 3.640 3.015 2.808 3.194     .  0 0 "[    .    1    .    2]" 1 
       1614 1  78 TYR H    1  96 VAL HB   . . 4.180 3.926 3.554 4.099     .  0 0 "[    .    1    .    2]" 1 
       1615 1  78 TYR H    1  96 VAL MG2  . . 5.110 4.828 4.566 5.080     .  0 0 "[    .    1    .    2]" 1 
       1616 1  78 TYR H    1  97 PRO HA   . . 4.260 4.197 3.949 4.263 0.003 13 0 "[    .    1    .    2]" 1 
       1617 1  78 TYR H    1  98 VAL H    . . 4.290 3.872 3.537 4.125     .  0 0 "[    .    1    .    2]" 1 
       1618 1  78 TYR H    1  98 VAL MG2  . . 3.940 3.190 2.897 3.650     .  0 0 "[    .    1    .    2]" 1 
       1619 1  78 TYR HA   1  78 TYR QD   . . 4.240 3.101 3.070 3.128     .  0 0 "[    .    1    .    2]" 1 
       1620 1  78 TYR HA   1  79 ASP H    . . 2.890 2.358 2.280 2.422     .  0 0 "[    .    1    .    2]" 1 
       1621 1  78 TYR HB2  1  79 ASP H    . . 3.980 3.830 3.702 3.973     .  0 0 "[    .    1    .    2]" 1 
       1622 1  78 TYR HB2  1  96 VAL H    . . 4.590 3.721 3.506 3.865     .  0 0 "[    .    1    .    2]" 1 
       1623 1  78 TYR HB2  1  96 VAL HB   . . 4.170 3.046 2.536 3.304     .  0 0 "[    .    1    .    2]" 1 
       1624 1  78 TYR HB2  1  98 VAL MG2  . . 3.870 2.712 2.412 3.011     .  0 0 "[    .    1    .    2]" 1 
       1625 1  78 TYR HB3  1  79 ASP H    . . 3.400 2.545 2.383 2.754     .  0 0 "[    .    1    .    2]" 1 
       1626 1  78 TYR HB3  1  80 VAL H    . . 5.140 4.700 4.441 5.141 0.001  8 0 "[    .    1    .    2]" 1 
       1627 1  78 TYR HB3  1  80 VAL MG2  . . 4.330 3.851 3.625 4.032     .  0 0 "[    .    1    .    2]" 1 
       1628 1  78 TYR HB3  1  96 VAL H    . . 4.870 4.746 4.426 4.870 0.000  4 0 "[    .    1    .    2]" 1 
       1629 1  78 TYR HB3  1  96 VAL HB   . . 4.650 4.304 3.669 4.653 0.003 14 0 "[    .    1    .    2]" 1 
       1630 1  78 TYR HB3  1  98 VAL MG2  . . 4.390 3.947 3.664 4.198     .  0 0 "[    .    1    .    2]" 1 
       1631 1  78 TYR QD   1  79 ASP H    . . 4.320 3.759 3.543 3.917     .  0 0 "[    .    1    .    2]" 1 
       1632 1  78 TYR QD   1  98 VAL H    . . 5.040 3.531 3.264 3.875     .  0 0 "[    .    1    .    2]" 1 
       1633 1  78 TYR QD   1  98 VAL HB   . . 3.820 2.928 2.613 3.190     .  0 0 "[    .    1    .    2]" 1 
       1634 1  78 TYR QD   1  98 VAL MG1  . . 4.310 3.939 3.656 4.254     .  0 0 "[    .    1    .    2]" 1 
       1635 1  78 TYR QD   1  98 VAL MG2  . . 3.460 2.022 1.914 2.284     .  0 0 "[    .    1    .    2]" 1 
       1636 1  78 TYR QE   1  78 TYR HH   . . 3.300 2.365 2.195 2.639     .  0 0 "[    .    1    .    2]" 1 
       1637 1  78 TYR QE   1  98 VAL H    . . 4.910 4.616 4.276 4.910     .  0 0 "[    .    1    .    2]" 1 
       1638 1  78 TYR QE   1  98 VAL HB   . . 3.410 2.684 2.439 3.001     .  0 0 "[    .    1    .    2]" 1 
       1639 1  78 TYR QE   1  98 VAL MG1  . . 3.970 3.005 2.636 3.648     .  0 0 "[    .    1    .    2]" 1 
       1640 1  78 TYR QE   1  98 VAL MG2  . . 3.600 2.939 2.670 3.196     .  0 0 "[    .    1    .    2]" 1 
       1641 1  79 ASP H    1  79 ASP HB2  . . 3.620 2.539 2.468 2.614     .  0 0 "[    .    1    .    2]" 1 
       1642 1  79 ASP H    1  79 ASP HB3  . . 3.670 3.644 3.602 3.669     .  0 0 "[    .    1    .    2]" 1 
       1643 1  79 ASP H    1  80 VAL H    . . 4.720 4.047 3.925 4.269     .  0 0 "[    .    1    .    2]" 1 
       1644 1  79 ASP H    1  80 VAL MG2  . . 4.960 4.440 4.285 4.614     .  0 0 "[    .    1    .    2]" 1 
       1645 1  79 ASP HA   1  80 VAL H    . . 2.820 2.161 2.144 2.189     .  0 0 "[    .    1    .    2]" 1 
       1646 1  79 ASP HA   1  80 VAL HB   . . 4.920 4.670 4.613 4.723     .  0 0 "[    .    1    .    2]" 1 
       1647 1  79 ASP HA   1  80 VAL MG2  . . 4.360 3.795 3.651 3.928     .  0 0 "[    .    1    .    2]" 1 
       1648 1  79 ASP HA   1  93 PRO HB2  . . 4.870 2.973 2.657 3.196     .  0 0 "[    .    1    .    2]" 1 
       1649 1  79 ASP HA   1  94 PHE H    . . 4.770 3.898 3.500 4.216     .  0 0 "[    .    1    .    2]" 1 
       1650 1  79 ASP HA   1  95 ARG HA   . . 3.640 2.914 2.680 3.224     .  0 0 "[    .    1    .    2]" 1 
       1651 1  79 ASP HA   1  96 VAL H    . . 4.140 3.976 3.823 4.138     .  0 0 "[    .    1    .    2]" 1 
       1652 1  79 ASP HB2  1  80 VAL H    . . 4.850 4.546 4.432 4.588     .  0 0 "[    .    1    .    2]" 1 
       1653 1  79 ASP HB2  1  81 ASN HD21 . . 4.650 4.328 4.037 4.477     .  0 0 "[    .    1    .    2]" 1 
       1654 1  79 ASP HB2  1  81 ASN HD22 . . 4.220 3.510 3.160 3.757     .  0 0 "[    .    1    .    2]" 1 
       1655 1  79 ASP HB2  1  93 PRO HB2  . . 3.710 3.637 3.564 3.691     .  0 0 "[    .    1    .    2]" 1 
       1656 1  79 ASP HB3  1  80 VAL H    . . 3.990 3.771 3.452 3.900     .  0 0 "[    .    1    .    2]" 1 
       1657 1  79 ASP HB3  1  81 ASN HD21 . . 4.480 3.758 3.426 3.951     .  0 0 "[    .    1    .    2]" 1 
       1658 1  79 ASP HB3  1  81 ASN HD22 . . 4.070 2.956 2.767 3.121     .  0 0 "[    .    1    .    2]" 1 
       1659 1  79 ASP HB3  1  93 PRO HB2  . . 3.880 2.009 1.996 2.036     .  0 0 "[    .    1    .    2]" 1 
       1660 1  79 ASP HB3  1  93 PRO QG   . . 4.850 3.055 2.788 3.267     .  0 0 "[    .    1    .    2]" 1 
       1661 1  80 VAL H    1  80 VAL HB   . . 3.360 2.547 2.491 2.595     .  0 0 "[    .    1    .    2]" 1 
       1662 1  80 VAL H    1  80 VAL MG1  . . 3.800 3.777 3.767 3.799     .  0 0 "[    .    1    .    2]" 1 
       1663 1  80 VAL H    1  80 VAL MG2  . . 3.300 2.276 2.118 2.443     .  0 0 "[    .    1    .    2]" 1 
       1664 1  80 VAL H    1  81 ASN H    . . 4.520 4.339 4.247 4.417     .  0 0 "[    .    1    .    2]" 1 
       1665 1  80 VAL H    1  93 PRO HA   . . 4.560 4.202 3.983 4.410     .  0 0 "[    .    1    .    2]" 1 
       1666 1  80 VAL H    1  93 PRO HB2  . . 4.790 3.590 3.299 3.946     .  0 0 "[    .    1    .    2]" 1 
       1667 1  80 VAL H    1  93 PRO HB3  . . 4.800 4.452 4.192 4.734     .  0 0 "[    .    1    .    2]" 1 
       1668 1  80 VAL H    1  94 PHE H    . . 3.660 2.675 2.413 2.950     .  0 0 "[    .    1    .    2]" 1 
       1669 1  80 VAL H    1  94 PHE HA   . . 4.880 4.563 4.305 4.685     .  0 0 "[    .    1    .    2]" 1 
       1670 1  80 VAL H    1  94 PHE QB   . . 3.890 3.275 2.979 3.435     .  0 0 "[    .    1    .    2]" 1 
       1671 1  80 VAL H    1  94 PHE QD   . . 4.650 4.470 4.105 4.651 0.001  8 0 "[    .    1    .    2]" 1 
       1672 1  80 VAL H    1  95 ARG HA   . . 4.240 4.053 3.814 4.238     .  0 0 "[    .    1    .    2]" 1 
       1673 1  80 VAL H    1  96 VAL MG2  . . 4.100 3.545 3.228 3.860     .  0 0 "[    .    1    .    2]" 1 
       1674 1  80 VAL HA   1  80 VAL MG2  . . 3.350 2.349 2.275 2.398     .  0 0 "[    .    1    .    2]" 1 
       1675 1  80 VAL HA   1  81 ASN H    . . 2.780 2.162 2.144 2.190     .  0 0 "[    .    1    .    2]" 1 
       1676 1  80 VAL HA   1  81 ASN HD21 . . 4.560 3.579 3.299 3.863     .  0 0 "[    .    1    .    2]" 1 
       1677 1  80 VAL HA   1  81 ASN HD22 . . 5.270 4.905 4.621 5.150     .  0 0 "[    .    1    .    2]" 1 
       1678 1  80 VAL HA   1  94 PHE H    . . 4.430 4.348 4.251 4.427     .  0 0 "[    .    1    .    2]" 1 
       1679 1  80 VAL HB   1  81 ASN H    . . 4.640 4.363 4.276 4.429     .  0 0 "[    .    1    .    2]" 1 
       1680 1  80 VAL HB   1  82 ILE MD   . . 3.690 3.459 3.198 3.686     .  0 0 "[    .    1    .    2]" 1 
       1681 1  80 VAL HB   1  94 PHE H    . . 4.010 2.638 2.383 2.855     .  0 0 "[    .    1    .    2]" 1 
       1682 1  80 VAL HB   1  94 PHE QB   . . 3.290 2.092 1.990 2.246     .  0 0 "[    .    1    .    2]" 1 
       1683 1  80 VAL HB   1  94 PHE QD   . . 3.880 2.973 2.504 3.540     .  0 0 "[    .    1    .    2]" 1 
       1684 1  80 VAL HB   1  96 VAL MG2  . . 4.150 3.887 3.671 4.147     .  0 0 "[    .    1    .    2]" 1 
       1685 1  80 VAL MG1  1  81 ASN H    . . 3.500 2.973 2.726 3.166     .  0 0 "[    .    1    .    2]" 1 
       1686 1  80 VAL MG1  1  82 ILE MD   . . 3.370 2.115 1.942 2.557     .  0 0 "[    .    1    .    2]" 1 
       1687 1  80 VAL MG1  1  82 ILE QG   . . 3.340 2.196 2.050 2.330     .  0 0 "[    .    1    .    2]" 1 
       1688 1  80 VAL MG1  1  94 PHE H    . . 4.520 3.913 3.638 4.145     .  0 0 "[    .    1    .    2]" 1 
       1689 1  80 VAL MG1  1  94 PHE QD   . . 4.110 3.423 3.072 3.944     .  0 0 "[    .    1    .    2]" 1 
       1690 1  80 VAL MG2  1  81 ASN H    . . 4.200 4.185 4.134 4.203 0.003  6 0 "[    .    1    .    2]" 1 
       1691 1  80 VAL MG2  1  94 PHE H    . . 4.890 3.819 3.595 3.952     .  0 0 "[    .    1    .    2]" 1 
       1692 1  80 VAL MG2  1  94 PHE QB   . . 3.970 2.881 2.590 3.111     .  0 0 "[    .    1    .    2]" 1 
       1693 1  80 VAL MG2  1  94 PHE QD   . . 4.770 4.340 4.028 4.695     .  0 0 "[    .    1    .    2]" 1 
       1694 1  80 VAL MG2  1  96 VAL H    . . 4.960 4.525 4.264 4.934     .  0 0 "[    .    1    .    2]" 1 
       1695 1  80 VAL MG2  1  96 VAL HB   . . 3.900 3.699 3.431 3.894     .  0 0 "[    .    1    .    2]" 1 
       1696 1  80 VAL MG2  1  96 VAL MG2  . . 3.000 2.225 1.979 2.532     .  0 0 "[    .    1    .    2]" 1 
       1697 1  81 ASN H    1  81 ASN HB2  . . 3.360 2.378 2.317 2.467     .  0 0 "[    .    1    .    2]" 1 
       1698 1  81 ASN H    1  81 ASN HB3  . . 3.650 3.608 3.579 3.636     .  0 0 "[    .    1    .    2]" 1 
       1699 1  81 ASN H    1  81 ASN HD21 . . 3.830 2.163 1.871 2.447     .  0 0 "[    .    1    .    2]" 1 
       1700 1  81 ASN H    1  81 ASN HD22 . . 4.170 3.724 3.466 3.950     .  0 0 "[    .    1    .    2]" 1 
       1701 1  81 ASN H    1  82 ILE H    . . 4.540 4.427 4.342 4.534     .  0 0 "[    .    1    .    2]" 1 
       1702 1  81 ASN H    1  93 PRO HA   . . 4.860 4.658 4.534 4.779     .  0 0 "[    .    1    .    2]" 1 
       1703 1  81 ASN HA   1  81 ASN HD21 . . 4.930 3.547 3.224 3.697     .  0 0 "[    .    1    .    2]" 1 
       1704 1  81 ASN HA   1  81 ASN HD22 . . 4.390 4.128 3.942 4.216     .  0 0 "[    .    1    .    2]" 1 
       1705 1  81 ASN HA   1  88 HIS HE1  . . 4.350 3.892 3.570 4.292     .  0 0 "[    .    1    .    2]" 1 
       1706 1  81 ASN HA   1  93 PRO HA   . . 4.060 2.831 2.659 3.044     .  0 0 "[    .    1    .    2]" 1 
       1707 1  81 ASN HA   1  93 PRO HB3  . . 4.560 3.270 3.072 3.570     .  0 0 "[    .    1    .    2]" 1 
       1708 1  81 ASN HA   1  94 PHE H    . . 4.460 4.256 4.078 4.452     .  0 0 "[    .    1    .    2]" 1 
       1709 1  81 ASN HB2  1  81 ASN HD21 . . 3.450 2.353 2.273 2.496     .  0 0 "[    .    1    .    2]" 1 
       1710 1  81 ASN HB2  1  81 ASN HD22 . . 3.660 3.528 3.495 3.587     .  0 0 "[    .    1    .    2]" 1 
       1711 1  81 ASN HB2  1  82 ILE H    . . 4.700 4.354 4.193 4.429     .  0 0 "[    .    1    .    2]" 1 
       1712 1  81 ASN HB2  1  88 HIS HE1  . . 4.630 4.473 4.223 4.630 0.000 14 0 "[    .    1    .    2]" 1 
       1713 1  81 ASN HB3  1  82 ILE H    . . 4.240 3.473 3.162 3.664     .  0 0 "[    .    1    .    2]" 1 
       1714 1  81 ASN HB3  1  83 THR MG   . . 4.160 3.727 3.465 3.903     .  0 0 "[    .    1    .    2]" 1 
       1715 1  81 ASN HB3  1  88 HIS HE1  . . 3.810 2.787 2.534 2.983     .  0 0 "[    .    1    .    2]" 1 
       1716 1  82 ILE H    1  82 ILE HB   . . 3.770 2.743 2.643 2.861     .  0 0 "[    .    1    .    2]" 1 
       1717 1  82 ILE H    1  82 ILE MD   . . 4.620 3.856 3.692 4.130     .  0 0 "[    .    1    .    2]" 1 
       1718 1  82 ILE H    1  82 ILE QG   . . 3.990 2.758 2.492 2.991     .  0 0 "[    .    1    .    2]" 1 
       1719 1  82 ILE H    1  82 ILE MG   . . 4.120 3.893 3.855 3.943     .  0 0 "[    .    1    .    2]" 1 
       1720 1  82 ILE H    1  83 THR H    . . 4.440 4.226 4.146 4.360     .  0 0 "[    .    1    .    2]" 1 
       1721 1  82 ILE H    1  83 THR MG   . . 4.490 3.695 3.487 3.882     .  0 0 "[    .    1    .    2]" 1 
       1722 1  82 ILE H    1  88 HIS HE1  . . 4.680 4.236 3.802 4.569     .  0 0 "[    .    1    .    2]" 1 
       1723 1  82 ILE H    1  89 ILE QG   . . 4.630 3.719 3.601 3.859     .  0 0 "[    .    1    .    2]" 1 
       1724 1  82 ILE H    1  92 SER HA   . . 4.980 4.703 4.507 4.868     .  0 0 "[    .    1    .    2]" 1 
       1725 1  82 ILE H    1  92 SER HB2  . . 4.120 2.767 2.521 2.998     .  0 0 "[    .    1    .    2]" 1 
       1726 1  82 ILE H    1  92 SER HB3  . . 3.940 3.013 2.777 3.169     .  0 0 "[    .    1    .    2]" 1 
       1727 1  82 ILE H    1  93 PRO HA   . . 4.210 3.840 3.651 4.004     .  0 0 "[    .    1    .    2]" 1 
       1728 1  82 ILE H    1  94 PHE H    . . 5.500 5.118 4.695 5.323     .  0 0 "[    .    1    .    2]" 1 
       1729 1  82 ILE H    1  94 PHE QE   . . 4.920 4.420 3.984 4.876     .  0 0 "[    .    1    .    2]" 1 
       1730 1  82 ILE HA   1  82 ILE MD   . . 4.300 3.893 3.837 3.932     .  0 0 "[    .    1    .    2]" 1 
       1731 1  82 ILE HA   1  82 ILE MG   . . 3.480 2.285 2.179 2.388     .  0 0 "[    .    1    .    2]" 1 
       1732 1  82 ILE HA   1  83 THR H    . . 2.700 2.141 2.138 2.152     .  0 0 "[    .    1    .    2]" 1 
       1733 1  82 ILE HB   1  82 ILE MD   . . 3.380 2.272 2.139 2.421     .  0 0 "[    .    1    .    2]" 1 
       1734 1  82 ILE HB   1  83 THR H    . . 4.720 4.230 4.120 4.309     .  0 0 "[    .    1    .    2]" 1 
       1735 1  82 ILE HB   1  83 THR HA   . . 4.800 4.703 4.608 4.777     .  0 0 "[    .    1    .    2]" 1 
       1736 1  82 ILE HB   1  89 ILE H    . . 4.440 4.113 3.957 4.256     .  0 0 "[    .    1    .    2]" 1 
       1737 1  82 ILE HB   1  89 ILE MD   . . 3.570 2.164 1.987 2.374     .  0 0 "[    .    1    .    2]" 1 
       1738 1  82 ILE HB   1  89 ILE QG   . . 3.560 2.199 1.996 2.408     .  0 0 "[    .    1    .    2]" 1 
       1739 1  82 ILE HB   1  89 ILE MG   . . 4.160 3.414 3.220 3.680     .  0 0 "[    .    1    .    2]" 1 
       1740 1  82 ILE HB   1  92 SER HB2  . . 4.860 3.065 2.835 3.278     .  0 0 "[    .    1    .    2]" 1 
       1741 1  82 ILE HB   1  92 SER HB3  . . 4.400 3.266 2.977 3.520     .  0 0 "[    .    1    .    2]" 1 
       1742 1  82 ILE HB   1  92 SER HG   . . 4.680 4.416 4.139 4.658     .  0 0 "[    .    1    .    2]" 1 
       1743 1  82 ILE HB   1  94 PHE QD   . . 4.780 4.316 4.072 4.615     .  0 0 "[    .    1    .    2]" 1 
       1744 1  82 ILE HB   1  94 PHE QE   . . 4.280 3.227 2.712 3.868     .  0 0 "[    .    1    .    2]" 1 
       1745 1  82 ILE MD   1  82 ILE MG   . . 2.840 2.210 1.958 2.460     .  0 0 "[    .    1    .    2]" 1 
       1746 1  82 ILE MD   1  83 THR H    . . 5.500 5.307 5.202 5.403     .  0 0 "[    .    1    .    2]" 1 
       1747 1  82 ILE MD   1  89 ILE MD   . . 3.010 2.058 1.931 2.273     .  0 0 "[    .    1    .    2]" 1 
       1748 1  82 ILE MD   1  89 ILE QG   . . 4.070 3.453 3.334 3.585     .  0 0 "[    .    1    .    2]" 1 
       1749 1  82 ILE MD   1  94 PHE H    . . 4.690 4.435 4.131 4.689     .  0 0 "[    .    1    .    2]" 1 
       1750 1  82 ILE MD   1  94 PHE QD   . . 3.680 2.747 2.276 3.107     .  0 0 "[    .    1    .    2]" 1 
       1751 1  82 ILE MD   1  94 PHE QE   . . 3.400 2.575 2.072 3.269     .  0 0 "[    .    1    .    2]" 1 
       1752 1  82 ILE QG   1  82 ILE MG   . . 3.000 2.204 2.029 2.331     .  0 0 "[    .    1    .    2]" 1 
       1753 1  82 ILE QG   1  83 THR H    . . 5.120 4.252 4.134 4.399     .  0 0 "[    .    1    .    2]" 1 
       1754 1  82 ILE QG   1  94 PHE QD   . . 4.540 3.639 2.960 4.016     .  0 0 "[    .    1    .    2]" 1 
       1755 1  82 ILE MG   1  83 THR H    . . 3.290 2.677 2.380 2.953     .  0 0 "[    .    1    .    2]" 1 
       1756 1  82 ILE MG   1  83 THR MG   . . 4.860 4.394 4.230 4.561     .  0 0 "[    .    1    .    2]" 1 
       1757 1  82 ILE MG   1  89 ILE H    . . 4.360 4.040 3.783 4.297     .  0 0 "[    .    1    .    2]" 1 
       1758 1  82 ILE MG   1  89 ILE QG   . . 3.760 2.718 2.341 3.086     .  0 0 "[    .    1    .    2]" 1 
       1759 1  83 THR H    1  83 THR MG   . . 3.640 3.070 2.812 3.239     .  0 0 "[    .    1    .    2]" 1 
       1760 1  83 THR HA   1  83 THR MG   . . 3.330 2.308 2.171 2.445     .  0 0 "[    .    1    .    2]" 1 
       1761 1  83 THR HA   1  84 TYR H    . . 2.840 2.218 2.171 2.302     .  0 0 "[    .    1    .    2]" 1 
       1762 1  83 THR HA   1  87 ALA H    . . 4.500 4.329 4.203 4.463     .  0 0 "[    .    1    .    2]" 1 
       1763 1  83 THR HA   1  88 HIS H    . . 4.910 4.802 4.534 4.911 0.001 11 0 "[    .    1    .    2]" 1 
       1764 1  83 THR HA   1  88 HIS HA   . . 3.670 2.437 2.291 2.608     .  0 0 "[    .    1    .    2]" 1 
       1765 1  83 THR HA   1  89 ILE H    . . 3.670 2.838 2.679 3.024     .  0 0 "[    .    1    .    2]" 1 
       1766 1  83 THR HA   1  89 ILE MG   . . 4.020 2.947 2.770 3.077     .  0 0 "[    .    1    .    2]" 1 
       1767 1  83 THR HB   1  84 TYR H    . . 3.250 2.939 2.644 3.138     .  0 0 "[    .    1    .    2]" 1 
       1768 1  83 THR HB   1  85 GLY H    . . 5.220 4.817 4.552 5.221 0.001 19 0 "[    .    1    .    2]" 1 
       1769 1  83 THR HB   1  86 GLY HA2  . . 4.130 3.947 3.423 4.079     .  0 0 "[    .    1    .    2]" 1 
       1770 1  83 THR HB   1  87 ALA H    . . 3.160 3.085 2.862 3.160 0.000 19 0 "[    .    1    .    2]" 1 
       1771 1  83 THR HB   1  88 HIS HA   . . 4.680 3.657 3.479 3.894     .  0 0 "[    .    1    .    2]" 1 
       1772 1  83 THR MG   1  84 TYR H    . . 3.970 3.758 3.601 3.893     .  0 0 "[    .    1    .    2]" 1 
       1773 1  83 THR MG   1  87 ALA H    . . 4.480 4.095 3.838 4.352     .  0 0 "[    .    1    .    2]" 1 
       1774 1  83 THR MG   1  87 ALA MB   . . 4.960 4.475 4.109 4.771     .  0 0 "[    .    1    .    2]" 1 
       1775 1  83 THR MG   1  88 HIS H    . . 3.850 3.597 3.222 3.851 0.001 19 0 "[    .    1    .    2]" 1 
       1776 1  83 THR MG   1  88 HIS HA   . . 3.340 2.077 1.842 2.331     .  0 0 "[    .    1    .    2]" 1 
       1777 1  83 THR MG   1  88 HIS HD2  . . 4.580 2.856 2.458 3.318     .  0 0 "[    .    1    .    2]" 1 
       1778 1  83 THR MG   1  88 HIS HE1  . . 4.570 2.909 2.678 3.268     .  0 0 "[    .    1    .    2]" 1 
       1779 1  83 THR MG   1  89 ILE H    . . 4.080 3.535 3.224 3.718     .  0 0 "[    .    1    .    2]" 1 
       1780 1  83 THR MG   1  89 ILE QG   . . 5.280 4.431 4.220 4.614     .  0 0 "[    .    1    .    2]" 1 
       1781 1  83 THR MG   1  89 ILE MG   . . 5.150 4.260 4.054 4.382     .  0 0 "[    .    1    .    2]" 1 
       1782 1  83 THR MG   1  92 SER HG   . . 5.120 4.134 3.969 4.334     .  0 0 "[    .    1    .    2]" 1 
       1783 1  84 TYR H    1  84 TYR HB2  . . 3.780 2.715 2.563 3.076     .  0 0 "[    .    1    .    2]" 1 
       1784 1  84 TYR H    1  84 TYR HB3  . . 3.780 2.804 2.691 2.907     .  0 0 "[    .    1    .    2]" 1 
       1785 1  84 TYR H    1  84 TYR QD   . . 4.560 4.285 4.211 4.440     .  0 0 "[    .    1    .    2]" 1 
       1786 1  84 TYR H    1  85 GLY H    . . 4.400 4.182 4.001 4.342     .  0 0 "[    .    1    .    2]" 1 
       1787 1  84 TYR H    1  86 GLY H    . . 4.900 4.062 3.698 4.366     .  0 0 "[    .    1    .    2]" 1 
       1788 1  84 TYR H    1  87 ALA H    . . 3.180 3.011 2.578 3.146     .  0 0 "[    .    1    .    2]" 1 
       1789 1  84 TYR H    1  87 ALA MB   . . 4.050 3.723 3.442 3.988     .  0 0 "[    .    1    .    2]" 1 
       1790 1  84 TYR H    1  88 HIS HA   . . 4.030 3.782 3.614 4.017     .  0 0 "[    .    1    .    2]" 1 
       1791 1  84 TYR H    1  89 ILE H    . . 4.540 4.038 3.677 4.268     .  0 0 "[    .    1    .    2]" 1 
       1792 1  84 TYR H    1  89 ILE MG   . . 3.670 3.110 2.885 3.372     .  0 0 "[    .    1    .    2]" 1 
       1793 1  84 TYR HA   1  84 TYR QD   . . 3.580 2.228 2.028 2.743     .  0 0 "[    .    1    .    2]" 1 
       1794 1  84 TYR HA   1  84 TYR QE   . . 4.520 4.285 4.198 4.514     .  0 0 "[    .    1    .    2]" 1 
       1795 1  84 TYR HA   1  85 GLY H    . . 2.860 2.164 2.142 2.192     .  0 0 "[    .    1    .    2]" 1 
       1796 1  84 TYR HA   1  85 GLY HA2  . . 4.850 4.379 4.375 4.383     .  0 0 "[    .    1    .    2]" 1 
       1797 1  84 TYR HA   1  85 GLY QA   . . 4.270 3.894 3.889 3.911     .  0 0 "[    .    1    .    2]" 1 
       1798 1  84 TYR HA   1  85 GLY HA3  . . 4.850 4.363 4.349 4.397     .  0 0 "[    .    1    .    2]" 1 
       1799 1  84 TYR HA   1  86 GLY H    . . 4.820 4.537 3.693 4.761     .  0 0 "[    .    1    .    2]" 1 
       1800 1  84 TYR HA   1  87 ALA H    . . 4.960 4.678 4.279 4.775     .  0 0 "[    .    1    .    2]" 1 
       1801 1  84 TYR HA   1  89 ILE MG   . . 4.740 4.497 4.359 4.642     .  0 0 "[    .    1    .    2]" 1 
       1802 1  84 TYR HB2  1  85 GLY H    . . 4.710 4.537 4.396 4.600     .  0 0 "[    .    1    .    2]" 1 
       1803 1  84 TYR HB2  1  89 ILE MG   . . 3.840 2.814 2.641 2.920     .  0 0 "[    .    1    .    2]" 1 
       1804 1  84 TYR HB3  1  85 GLY H    . . 4.710 4.244 4.104 4.306     .  0 0 "[    .    1    .    2]" 1 
       1805 1  84 TYR HB3  1  89 ILE MG   . . 3.840 3.659 3.219 3.834     .  0 0 "[    .    1    .    2]" 1 
       1806 1  84 TYR QD   1  85 GLY H    . . 3.950 3.716 3.436 3.911     .  0 0 "[    .    1    .    2]" 1 
       1807 1  85 GLY H    1  86 GLY H    . . 3.860 3.641 2.592 3.853     .  0 0 "[    .    1    .    2]" 1 
       1808 1  85 GLY H    1  87 ALA H    . . 4.810 4.488 3.957 4.679     .  0 0 "[    .    1    .    2]" 1 
       1809 1  85 GLY QA   1  87 ALA H    . . 4.310 3.985 3.670 4.077     .  0 0 "[    .    1    .    2]" 1 
       1810 1  86 GLY H    1  87 ALA H    . . 3.500 1.909 1.799 2.442     .  0 0 "[    .    1    .    2]" 1 
       1811 1  87 ALA H    1  87 ALA MB   . . 2.810 2.547 2.479 2.610     .  0 0 "[    .    1    .    2]" 1 
       1812 1  87 ALA H    1  88 HIS H    . . 4.460 4.421 4.284 4.460     .  6 0 "[    .    1    .    2]" 1 
       1813 1  87 ALA HA   1  88 HIS H    . . 3.030 2.350 2.155 2.442     .  0 0 "[    .    1    .    2]" 1 
       1814 1  87 ALA MB   1  88 HIS H    . . 3.130 2.562 2.300 3.082     .  0 0 "[    .    1    .    2]" 1 
       1815 1  87 ALA MB   1  88 HIS HA   . . 4.770 4.187 4.078 4.437     .  0 0 "[    .    1    .    2]" 1 
       1816 1  88 HIS H    1  88 HIS HB2  . . 3.040 2.269 2.181 2.336     .  0 0 "[    .    1    .    2]" 1 
       1817 1  88 HIS H    1  88 HIS HB3  . . 3.600 3.532 3.490 3.577     .  0 0 "[    .    1    .    2]" 1 
       1818 1  88 HIS H    1  88 HIS HD2  . . 3.500 3.326 3.081 3.497     .  0 0 "[    .    1    .    2]" 1 
       1819 1  88 HIS H    1  89 ILE H    . . 4.540 4.475 4.397 4.535     .  0 0 "[    .    1    .    2]" 1 
       1820 1  88 HIS HA   1  89 ILE H    . . 2.950 2.156 2.141 2.177     .  0 0 "[    .    1    .    2]" 1 
       1821 1  88 HIS HA   1  89 ILE QG   . . 5.050 3.998 3.915 4.046     .  0 0 "[    .    1    .    2]" 1 
       1822 1  88 HIS HA   1  89 ILE MG   . . 4.140 3.619 3.481 3.784     .  0 0 "[    .    1    .    2]" 1 
       1823 1  88 HIS HA   1  92 SER HG   . . 4.830 4.716 4.565 4.821     .  0 0 "[    .    1    .    2]" 1 
       1824 1  88 HIS HB2  1  88 HIS HD2  . . 3.950 2.832 2.712 2.916     .  0 0 "[    .    1    .    2]" 1 
       1825 1  88 HIS HB2  1  89 ILE H    . . 4.650 4.373 4.306 4.469     .  0 0 "[    .    1    .    2]" 1 
       1826 1  88 HIS HB2  1  92 SER HG   . . 5.500 5.342 5.220 5.461     .  0 0 "[    .    1    .    2]" 1 
       1827 1  88 HIS HB3  1  89 ILE H    . . 4.020 3.351 3.210 3.542     .  0 0 "[    .    1    .    2]" 1 
       1828 1  88 HIS HB3  1  92 SER HB3  . . 4.640 4.172 4.041 4.291     .  0 0 "[    .    1    .    2]" 1 
       1829 1  88 HIS HB3  1  92 SER HG   . . 4.380 3.782 3.621 3.916     .  0 0 "[    .    1    .    2]" 1 
       1830 1  88 HIS HE1  1  92 SER HG   . . 4.070 3.679 3.407 3.949     .  0 0 "[    .    1    .    2]" 1 
       1831 1  88 HIS HE1  1  93 PRO HB3  . . 5.500 5.205 4.905 5.381     .  0 0 "[    .    1    .    2]" 1 
       1832 1  89 ILE H    1  89 ILE MD   . . 4.490 3.849 3.746 3.908     .  0 0 "[    .    1    .    2]" 1 
       1833 1  89 ILE H    1  89 ILE QG   . . 3.250 2.234 2.171 2.301     .  0 0 "[    .    1    .    2]" 1 
       1834 1  89 ILE H    1  89 ILE MG   . . 3.120 2.170 1.991 2.358     .  0 0 "[    .    1    .    2]" 1 
       1835 1  89 ILE H    1  92 SER H    . . 5.010 4.795 4.626 4.987     .  0 0 "[    .    1    .    2]" 1 
       1836 1  89 ILE H    1  92 SER HB3  . . 4.000 3.729 3.517 3.855     .  0 0 "[    .    1    .    2]" 1 
       1837 1  89 ILE H    1  92 SER HG   . . 4.850 4.577 4.316 4.852 0.002  9 0 "[    .    1    .    2]" 1 
       1838 1  89 ILE H    1  94 PHE QE   . . 5.500 5.406 5.256 5.500     .  0 0 "[    .    1    .    2]" 1 
       1839 1  89 ILE HA   1  89 ILE MG   . . 3.420 2.382 2.275 2.463     .  0 0 "[    .    1    .    2]" 1 
       1840 1  89 ILE HA   1  90 PRO HD2  . . 3.580 2.356 2.348 2.362     .  0 0 "[    .    1    .    2]" 1 
       1841 1  89 ILE HA   1  90 PRO HD3  . . 3.620 2.284 2.282 2.286     .  0 0 "[    .    1    .    2]" 1 
       1842 1  89 ILE HA   1  90 PRO HG3  . . 4.950 4.446 4.441 4.449     .  0 0 "[    .    1    .    2]" 1 
       1843 1  89 ILE HB   1  89 ILE MD   . . 3.230 2.297 2.173 2.367     .  0 0 "[    .    1    .    2]" 1 
       1844 1  89 ILE HB   1  90 PRO HD2  . . 3.560 2.003 1.989 2.034     .  0 0 "[    .    1    .    2]" 1 
       1845 1  89 ILE HB   1  90 PRO HD3  . . 3.560 3.447 3.433 3.479     .  0 0 "[    .    1    .    2]" 1 
       1846 1  89 ILE MD   1  92 SER H    . . 4.330 3.806 3.408 3.974     .  0 0 "[    .    1    .    2]" 1 
       1847 1  89 ILE MD   1  92 SER HB2  . . 4.120 3.329 3.173 3.490     .  0 0 "[    .    1    .    2]" 1 
       1848 1  89 ILE MD   1  92 SER HB3  . . 3.960 3.339 3.195 3.449     .  0 0 "[    .    1    .    2]" 1 
       1849 1  89 ILE MD   1  94 PHE QD   . . 4.190 3.918 3.577 4.092     .  0 0 "[    .    1    .    2]" 1 
       1850 1  89 ILE MD   1  94 PHE QE   . . 3.580 2.054 1.916 2.315     .  0 0 "[    .    1    .    2]" 1 
       1851 1  89 ILE MD   1  94 PHE HZ   . . 4.000 2.472 1.991 2.874     .  0 0 "[    .    1    .    2]" 1 
       1852 1  89 ILE QG   1  89 ILE MG   . . 3.230 2.168 2.028 2.321     .  0 0 "[    .    1    .    2]" 1 
       1853 1  89 ILE QG   1  92 SER H    . . 3.700 2.691 2.433 2.867     .  0 0 "[    .    1    .    2]" 1 
       1854 1  89 ILE QG   1  92 SER HB2  . . 3.970 3.257 3.086 3.399     .  0 0 "[    .    1    .    2]" 1 
       1855 1  89 ILE QG   1  92 SER HB3  . . 3.930 2.349 2.207 2.494     .  0 0 "[    .    1    .    2]" 1 
       1856 1  89 ILE QG   1  94 PHE QD   . . 5.460 4.593 4.172 4.834     .  0 0 "[    .    1    .    2]" 1 
       1857 1  89 ILE QG   1  94 PHE QE   . . 4.140 2.745 2.508 2.942     .  0 0 "[    .    1    .    2]" 1 
       1858 1  89 ILE MG   1  90 PRO HD2  . . 4.030 3.248 3.148 3.327     .  0 0 "[    .    1    .    2]" 1 
       1859 1  89 ILE MG   1  90 PRO HD3  . . 4.020 3.996 3.893 4.037 0.017  8 0 "[    .    1    .    2]" 1 
       1860 1  90 PRO HA   1  91 GLY H    . . 2.640 2.305 2.249 2.396     .  0 0 "[    .    1    .    2]" 1 
       1861 1  90 PRO HA   1  91 GLY HA2  . . 4.590 4.318 4.309 4.326     .  0 0 "[    .    1    .    2]" 1 
       1862 1  90 PRO HA   1  91 GLY QA   . . 3.990 3.916 3.908 3.933     .  0 0 "[    .    1    .    2]" 1 
       1863 1  90 PRO HA   1  91 GLY HA3  . . 4.590 4.486 4.452 4.540     .  0 0 "[    .    1    .    2]" 1 
       1864 1  90 PRO HA   1  92 SER H    . . 4.320 3.878 3.778 4.021     .  0 0 "[    .    1    .    2]" 1 
       1865 1  90 PRO QB   1  91 GLY H    . . 3.970 3.813 3.746 3.897     .  0 0 "[    .    1    .    2]" 1 
       1866 1  90 PRO HB2  1  91 GLY H    . . 4.590 4.143 4.063 4.243     .  0 0 "[    .    1    .    2]" 1 
       1867 1  90 PRO HB3  1  91 GLY H    . . 4.590 4.455 4.389 4.541     .  0 0 "[    .    1    .    2]" 1 
       1868 1  90 PRO HG2  1  91 GLY QA   . . 5.340 4.732 4.699 4.747     .  0 0 "[    .    1    .    2]" 1 
       1869 1  91 GLY H    1  92 SER H    . . 3.300 1.859 1.796 2.000     .  0 0 "[    .    1    .    2]" 1 
       1870 1  91 GLY QA   1  92 SER HA   . . 5.030 4.006 4.005 4.010     .  0 0 "[    .    1    .    2]" 1 
       1871 1  91 GLY QA   1  94 PHE QD   . . 4.210 4.064 3.918 4.169     .  0 0 "[    .    1    .    2]" 1 
       1872 1  91 GLY QA   1  94 PHE QE   . . 3.820 2.729 2.501 2.893     .  0 0 "[    .    1    .    2]" 1 
       1873 1  91 GLY QA   1  94 PHE HZ   . . 3.800 2.102 1.990 2.356     .  0 0 "[    .    1    .    2]" 1 
       1874 1  91 GLY HA2  1  94 PHE QD   . . 4.940 4.862 4.693 4.945 0.005  8 0 "[    .    1    .    2]" 1 
       1875 1  91 GLY HA2  1  94 PHE QE   . . 4.380 3.765 3.458 3.934     .  0 0 "[    .    1    .    2]" 1 
       1876 1  91 GLY HA2  1  94 PHE HZ   . . 4.470 3.797 3.653 4.059     .  0 0 "[    .    1    .    2]" 1 
       1877 1  91 GLY HA3  1  94 PHE QD   . . 4.940 4.356 4.198 4.493     .  0 0 "[    .    1    .    2]" 1 
       1878 1  91 GLY HA3  1  94 PHE QE   . . 4.380 2.802 2.557 2.977     .  0 0 "[    .    1    .    2]" 1 
       1879 1  91 GLY HA3  1  94 PHE HZ   . . 4.470 2.112 1.999 2.371     .  0 0 "[    .    1    .    2]" 1 
       1880 1  92 SER H    1  92 SER HB2  . . 3.390 3.306 3.271 3.364     .  0 0 "[    .    1    .    2]" 1 
       1881 1  92 SER H    1  92 SER HB3  . . 3.340 2.312 2.284 2.368     .  0 0 "[    .    1    .    2]" 1 
       1882 1  92 SER H    1  92 SER HG   . . 3.980 3.845 3.783 3.912     .  0 0 "[    .    1    .    2]" 1 
       1883 1  92 SER H    1  93 PRO HA   . . 4.870 4.774 4.771 4.778     .  0 0 "[    .    1    .    2]" 1 
       1884 1  92 SER H    1  94 PHE QD   . . 4.900 4.457 4.069 4.739     .  0 0 "[    .    1    .    2]" 1 
       1885 1  92 SER H    1  94 PHE QE   . . 4.270 3.196 2.790 3.640     .  0 0 "[    .    1    .    2]" 1 
       1886 1  92 SER HA   1  93 PRO HA   . . 3.440 2.370 2.364 2.376     .  0 0 "[    .    1    .    2]" 1 
       1887 1  92 SER HA   1  93 PRO HB2  . . 4.930 4.388 4.385 4.392     .  0 0 "[    .    1    .    2]" 1 
       1888 1  92 SER HA   1  93 PRO HB3  . . 4.810 4.478 4.474 4.483     .  0 0 "[    .    1    .    2]" 1 
       1889 1  92 SER HA   1  94 PHE H    . . 3.500 2.851 2.692 3.068     .  0 0 "[    .    1    .    2]" 1 
       1890 1  92 SER HA   1  94 PHE QB   . . 4.900 4.006 3.900 4.059     .  0 0 "[    .    1    .    2]" 1 
       1891 1  92 SER HA   1  94 PHE QD   . . 3.880 2.511 2.127 2.919     .  0 0 "[    .    1    .    2]" 1 
       1892 1  92 SER HA   1  94 PHE QE   . . 4.540 3.150 2.923 3.443     .  0 0 "[    .    1    .    2]" 1 
       1893 1  92 SER HB2  1  93 PRO HA   . . 4.580 2.812 2.791 2.829     .  0 0 "[    .    1    .    2]" 1 
       1894 1  92 SER HB2  1  94 PHE H    . . 4.270 3.501 3.309 3.748     .  0 0 "[    .    1    .    2]" 1 
       1895 1  92 SER HB2  1  94 PHE QD   . . 3.850 2.151 2.003 2.388     .  0 0 "[    .    1    .    2]" 1 
       1896 1  92 SER HB2  1  94 PHE QE   . . 4.440 2.122 1.998 2.620     .  0 0 "[    .    1    .    2]" 1 
       1897 1  92 SER HB3  1  93 PRO HA   . . 4.780 3.745 3.738 3.752     .  0 0 "[    .    1    .    2]" 1 
       1898 1  92 SER HB3  1  94 PHE H    . . 5.320 5.010 4.832 5.241     .  0 0 "[    .    1    .    2]" 1 
       1899 1  92 SER HB3  1  94 PHE QD   . . 4.370 3.787 3.536 4.058     .  0 0 "[    .    1    .    2]" 1 
       1900 1  92 SER HB3  1  94 PHE QE   . . 4.050 2.766 2.587 3.057     .  0 0 "[    .    1    .    2]" 1 
       1901 1  92 SER HG   1  93 PRO HA   . . 4.170 2.989 2.839 3.073     .  0 0 "[    .    1    .    2]" 1 
       1902 1  92 SER HG   1  94 PHE H    . . 5.500 4.974 4.796 5.128     .  0 0 "[    .    1    .    2]" 1 
       1903 1  93 PRO HA   1  94 PHE H    . . 3.010 2.228 2.193 2.287     .  0 0 "[    .    1    .    2]" 1 
       1904 1  93 PRO HA   1  94 PHE QD   . . 4.310 3.200 3.000 3.449     .  0 0 "[    .    1    .    2]" 1 
       1905 1  93 PRO HB2  1  94 PHE H    . . 4.120 3.127 2.925 3.269     .  0 0 "[    .    1    .    2]" 1 
       1906 1  93 PRO HB3  1  94 PHE H    . . 4.130 3.741 3.621 3.828     .  0 0 "[    .    1    .    2]" 1 
       1907 1  94 PHE H    1  94 PHE QB   . . 3.380 2.397 2.296 2.464     .  0 0 "[    .    1    .    2]" 1 
       1908 1  94 PHE H    1  94 PHE QD   . . 3.240 2.318 2.179 2.469     .  0 0 "[    .    1    .    2]" 1 
       1909 1  94 PHE H    1  94 PHE QE   . . 4.690 4.523 4.428 4.659     .  0 0 "[    .    1    .    2]" 1 
       1910 1  94 PHE H    1  95 ARG H    . . 4.510 4.276 4.146 4.385     .  0 0 "[    .    1    .    2]" 1 
       1911 1  94 PHE H    1  96 VAL MG2  . . 4.950 4.740 4.603 4.928     .  0 0 "[    .    1    .    2]" 1 
       1912 1  94 PHE HA   1  94 PHE QD   . . 3.930 3.084 2.975 3.137     .  0 0 "[    .    1    .    2]" 1 
       1913 1  94 PHE HA   1  94 PHE QE   . . 4.940 4.660 4.603 4.683     .  0 0 "[    .    1    .    2]" 1 
       1914 1  94 PHE HA   1  95 ARG H    . . 2.630 2.155 2.139 2.181     .  0 0 "[    .    1    .    2]" 1 
       1915 1  94 PHE HA   1  95 ARG QB   . . 4.430 4.086 4.063 4.137     .  0 0 "[    .    1    .    2]" 1 
       1916 1  94 PHE QB   1  95 ARG H    . . 3.710 3.520 3.392 3.620     .  0 0 "[    .    1    .    2]" 1 
       1917 1  94 PHE QB   1  96 VAL MG2  . . 3.550 2.997 2.917 3.241     .  0 0 "[    .    1    .    2]" 1 
       1918 1  94 PHE QD   1  95 ARG H    . . 4.820 4.578 4.463 4.683     .  0 0 "[    .    1    .    2]" 1 
       1919 1  94 PHE QD   1  96 VAL MG2  . . 4.770 4.643 4.510 4.786 0.016  8 0 "[    .    1    .    2]" 1 
       1920 1  95 ARG H    1  95 ARG QB   . . 2.860 2.195 2.147 2.246     .  0 0 "[    .    1    .    2]" 1 
       1921 1  95 ARG H    1  95 ARG QD   . . 4.880 4.500 4.143 4.666     .  0 0 "[    .    1    .    2]" 1 
       1922 1  95 ARG H    1  95 ARG HG2  . . 4.620 4.310 2.965 4.607     .  0 0 "[    .    1    .    2]" 1 
       1923 1  95 ARG H    1  95 ARG QG   . . 4.000 3.866 2.882 4.013 0.013 16 0 "[    .    1    .    2]" 1 
       1924 1  95 ARG H    1  95 ARG HG3  . . 4.620 4.417 3.925 4.546     .  0 0 "[    .    1    .    2]" 1 
       1925 1  95 ARG H    1  96 VAL H    . . 4.630 4.555 4.524 4.637 0.007  8 0 "[    .    1    .    2]" 1 
       1926 1  95 ARG H    1  96 VAL MG2  . . 4.610 4.228 4.121 4.397     .  0 0 "[    .    1    .    2]" 1 
       1927 1  95 ARG HA   1  95 ARG HD2  . . 4.010 3.165 2.569 3.963     .  0 0 "[    .    1    .    2]" 1 
       1928 1  95 ARG HA   1  95 ARG HD3  . . 4.010 3.102 1.993 4.013 0.003  1 0 "[    .    1    .    2]" 1 
       1929 1  95 ARG HA   1  95 ARG QG   . . 3.720 2.623 2.219 3.133     .  0 0 "[    .    1    .    2]" 1 
       1930 1  95 ARG HA   1  96 VAL H    . . 2.740 2.164 2.145 2.316     .  0 0 "[    .    1    .    2]" 1 
       1931 1  95 ARG HA   1  96 VAL HB   . . 4.760 4.682 4.581 4.760     .  0 0 "[    .    1    .    2]" 1 
       1932 1  95 ARG QB   1  95 ARG QD   . . 3.440 2.624 2.267 2.849     .  0 0 "[    .    1    .    2]" 1 
       1933 1  95 ARG QB   1  96 VAL H    . . 3.870 3.651 2.712 3.772     .  0 0 "[    .    1    .    2]" 1 
       1934 1  95 ARG QD   1  96 VAL H    . . 3.400 2.256 1.935 2.599     .  0 0 "[    .    1    .    2]" 1 
       1935 1  95 ARG HD2  1  96 VAL H    . . 3.940 2.750 1.949 3.792     .  0 0 "[    .    1    .    2]" 1 
       1936 1  95 ARG HD3  1  96 VAL H    . . 3.940 3.160 2.049 3.774     .  0 0 "[    .    1    .    2]" 1 
       1937 1  95 ARG HE   1  96 VAL H    . . 4.810 4.238 3.126 4.807     .  0 0 "[    .    1    .    2]" 1 
       1938 1  95 ARG QG   1  96 VAL H    . . 4.010 3.188 2.747 4.017 0.007  8 0 "[    .    1    .    2]" 1 
       1939 1  95 ARG HG2  1  96 VAL H    . . 4.610 3.901 3.108 4.564     .  0 0 "[    .    1    .    2]" 1 
       1940 1  95 ARG HG3  1  96 VAL H    . . 4.610 3.896 2.777 4.649 0.039  8 0 "[    .    1    .    2]" 1 
       1941 1  96 VAL H    1  96 VAL HB   . . 3.270 2.843 2.721 3.024     .  0 0 "[    .    1    .    2]" 1 
       1942 1  96 VAL H    1  96 VAL MG1  . . 4.180 3.936 3.885 3.999     .  0 0 "[    .    1    .    2]" 1 
       1943 1  96 VAL H    1  96 VAL MG2  . . 3.420 2.823 2.711 2.995     .  0 0 "[    .    1    .    2]" 1 
       1944 1  96 VAL H    1  97 PRO HD2  . . 5.030 4.657 4.405 4.727     .  0 0 "[    .    1    .    2]" 1 
       1945 1  96 VAL H    1  97 PRO HD3  . . 4.850 4.300 3.827 4.447     .  0 0 "[    .    1    .    2]" 1 
       1946 1  96 VAL H    1  98 VAL MG2  . . 5.450 4.696 4.497 5.023     .  0 0 "[    .    1    .    2]" 1 
       1947 1  96 VAL HA   1  96 VAL MG1  . . 3.330 2.294 2.197 2.401     .  0 0 "[    .    1    .    2]" 1 
       1948 1  96 VAL HA   1  96 VAL MG2  . . 3.420 2.419 2.339 2.533     .  0 0 "[    .    1    .    2]" 1 
       1949 1  96 VAL HA   1  97 PRO HD2  . . 3.100 1.967 1.914 2.003     .  0 0 "[    .    1    .    2]" 1 
       1950 1  96 VAL HA   1  97 PRO HD3  . . 3.050 2.351 2.302 2.469     .  0 0 "[    .    1    .    2]" 1 
       1951 1  96 VAL HA   1  97 PRO HG2  . . 4.320 4.166 4.119 4.196     .  0 0 "[    .    1    .    2]" 1 
       1952 1  96 VAL HA   1  97 PRO HG3  . . 4.450 4.327 4.315 4.367     .  0 0 "[    .    1    .    2]" 1 
       1953 1  96 VAL HB   1  97 PRO HD2  . . 4.910 4.321 4.178 4.524     .  0 0 "[    .    1    .    2]" 1 
       1954 1  96 VAL HB   1  98 VAL MG2  . . 4.230 3.396 3.140 3.699     .  0 0 "[    .    1    .    2]" 1 
       1955 1  96 VAL MG1  1  97 PRO HD2  . . 3.500 2.327 2.040 2.675     .  0 0 "[    .    1    .    2]" 1 
       1956 1  96 VAL MG1  1  97 PRO HD3  . . 3.890 3.658 3.474 3.912 0.022 10 0 "[    .    1    .    2]" 1 
       1957 1  96 VAL MG2  1  97 PRO HD2  . . 4.360 3.776 3.604 3.959     .  0 0 "[    .    1    .    2]" 1 
       1958 1  96 VAL MG2  1  97 PRO HD3  . . 4.530 4.384 4.294 4.503     .  0 0 "[    .    1    .    2]" 1 
       1959 1  97 PRO HA   1  98 VAL H    . . 2.730 2.213 2.158 2.309     .  0 0 "[    .    1    .    2]" 1 
       1960 1  97 PRO QB   1  98 VAL H    . . 3.900 3.669 3.492 3.821     .  0 0 "[    .    1    .    2]" 1 
       1961 1  97 PRO QB   1  99 LYS QG   . . 4.600 3.090 2.885 3.358     .  0 0 "[    .    1    .    2]" 1 
       1962 1  98 VAL H    1  98 VAL HB   . . 3.000 2.487 2.449 2.546     .  0 0 "[    .    1    .    2]" 1 
       1963 1  98 VAL H    1  98 VAL MG1  . . 3.870 3.777 3.761 3.791     .  0 0 "[    .    1    .    2]" 1 
       1964 1  98 VAL H    1  98 VAL MG2  . . 3.240 2.517 2.291 2.775     .  0 0 "[    .    1    .    2]" 1 
       1965 1  98 VAL H    1  99 LYS H    . . 4.510 4.288 4.161 4.413     .  0 0 "[    .    1    .    2]" 1 
       1966 1  98 VAL HA   1  98 VAL MG1  . . 3.460 2.438 2.269 2.490     .  0 0 "[    .    1    .    2]" 1 
       1967 1  98 VAL HA   1  98 VAL MG2  . . 3.340 2.284 2.201 2.428     .  0 0 "[    .    1    .    2]" 1 
       1968 1  98 VAL HA   1  99 LYS H    . . 2.680 2.163 2.142 2.191     .  0 0 "[    .    1    .    2]" 1 
       1969 1  98 VAL HA   1  99 LYS QG   . . 4.530 3.687 3.488 3.780     .  0 0 "[    .    1    .    2]" 1 
       1970 1  98 VAL HB   1  99 LYS H    . . 4.620 4.399 4.306 4.472     .  0 0 "[    .    1    .    2]" 1 
       1971 1  98 VAL MG1  1  99 LYS H    . . 3.300 3.034 2.730 3.261     .  0 0 "[    .    1    .    2]" 1 
       1972 1  98 VAL MG1  1 100 ASP H    . . 5.260 4.961 4.815 5.114     .  0 0 "[    .    1    .    2]" 1 
       1973 1  98 VAL MG2  1  99 LYS H    . . 4.220 4.129 4.063 4.187     .  0 0 "[    .    1    .    2]" 1 
       1974 1  99 LYS H    1  99 LYS HB2  . . 3.320 2.628 2.547 2.897     .  0 0 "[    .    1    .    2]" 1 
       1975 1  99 LYS H    1  99 LYS HB3  . . 3.720 3.675 3.638 3.718     .  0 0 "[    .    1    .    2]" 1 
       1976 1  99 LYS H    1  99 LYS QG   . . 3.660 2.279 1.889 2.469     .  0 0 "[    .    1    .    2]" 1 
       1977 1  99 LYS H    1 100 ASP H    . . 4.640 4.551 4.512 4.580     .  0 0 "[    .    1    .    2]" 1 
       1978 1  99 LYS HA   1 100 ASP H    . . 3.090 2.431 2.346 2.556     .  0 0 "[    .    1    .    2]" 1 
       1979 1  99 LYS HB2  1 100 ASP H    . . 3.630 3.399 2.830 3.602     .  0 0 "[    .    1    .    2]" 1 
       1980 1  99 LYS HB2  1 101 VAL H    . . 5.500 5.439 5.308 5.580 0.080 16 0 "[    .    1    .    2]" 1 
       1981 1  99 LYS HB3  1  99 LYS HD2  . . 4.150 3.670 3.341 3.899     .  0 0 "[    .    1    .    2]" 1 
       1982 1  99 LYS HB3  1  99 LYS QD   . . 3.600 2.796 2.516 3.150     .  0 0 "[    .    1    .    2]" 1 
       1983 1  99 LYS HB3  1  99 LYS HD3  . . 4.150 2.905 2.578 3.330     .  0 0 "[    .    1    .    2]" 1 
       1984 1  99 LYS HB3  1  99 LYS QE   . . 4.410 3.132 1.996 4.360     .  0 0 "[    .    1    .    2]" 1 
       1985 1  99 LYS HB3  1 100 ASP H    . . 3.400 2.436 2.203 2.601     .  0 0 "[    .    1    .    2]" 1 
       1986 1  99 LYS HB3  1 100 ASP HA   . . 5.100 4.756 4.652 4.916     .  0 0 "[    .    1    .    2]" 1 
       1987 1  99 LYS QG   1 100 ASP H    . . 4.540 4.015 3.892 4.176     .  0 0 "[    .    1    .    2]" 1 
       1988 1 100 ASP H    1 100 ASP HB2  . . 3.710 3.363 2.640 3.626     .  0 0 "[    .    1    .    2]" 1 
       1989 1 100 ASP H    1 100 ASP QB   . . 3.060 2.900 2.579 3.048     .  0 0 "[    .    1    .    2]" 1 
       1990 1 100 ASP H    1 100 ASP HB3  . . 3.710 3.299 2.988 3.713 0.003  5 0 "[    .    1    .    2]" 1 
       1991 1 100 ASP HA   1 101 VAL H    . . 2.690 2.153 2.140 2.253     .  0 0 "[    .    1    .    2]" 1 
       1992 1 100 ASP HA   1 101 VAL HB   . . 4.800 4.677 4.631 4.742     .  0 0 "[    .    1    .    2]" 1 
       1993 1 100 ASP QB   1 101 VAL H    . . 3.320 3.227 3.133 3.385 0.065 16 0 "[    .    1    .    2]" 1 
       1994 1 100 ASP QB   1 102 VAL H    . . 4.520 3.181 2.791 3.833     .  0 0 "[    .    1    .    2]" 1 
       1995 1 100 ASP QB   1 102 VAL QG   . . 5.280 3.976 1.935 5.121     .  0 0 "[    .    1    .    2]" 1 
       1996 1 100 ASP HB2  1 101 VAL H    . . 4.140 3.572 3.287 4.199 0.059 16 0 "[    .    1    .    2]" 1 
       1997 1 100 ASP HB2  1 101 VAL MG2  . . 5.500 5.043 4.773 5.501 0.001 16 0 "[    .    1    .    2]" 1 
       1998 1 100 ASP HB2  1 102 VAL H    . . 5.390 3.431 2.821 5.035     .  0 0 "[    .    1    .    2]" 1 
       1999 1 100 ASP HB3  1 101 VAL H    . . 4.140 3.864 3.289 4.090     .  0 0 "[    .    1    .    2]" 1 
       2000 1 100 ASP HB3  1 101 VAL MG2  . . 5.500 5.286 4.736 5.483     .  0 0 "[    .    1    .    2]" 1 
       2001 1 100 ASP HB3  1 102 VAL H    . . 5.390 4.451 3.434 5.048     .  0 0 "[    .    1    .    2]" 1 
       2002 1 101 VAL H    1 101 VAL HB   . . 2.990 2.645 2.536 2.728     .  0 0 "[    .    1    .    2]" 1 
       2003 1 101 VAL H    1 101 VAL MG1  . . 3.820 3.774 3.760 3.825 0.005 16 0 "[    .    1    .    2]" 1 
       2004 1 101 VAL H    1 101 VAL MG2  . . 3.100 1.981 1.879 2.528     .  0 0 "[    .    1    .    2]" 1 
       2005 1 101 VAL H    1 102 VAL H    . . 3.950 2.909 2.058 3.162     .  0 0 "[    .    1    .    2]" 1 
       2006 1 101 VAL HA   1 101 VAL MG1  . . 3.250 2.389 2.275 2.465     .  0 0 "[    .    1    .    2]" 1 
       2007 1 101 VAL HA   1 101 VAL MG2  . . 3.020 2.400 2.317 2.477     .  0 0 "[    .    1    .    2]" 1 
       2008 1 101 VAL HB   1 102 VAL H    . . 3.030 2.418 2.199 2.880     .  0 0 "[    .    1    .    2]" 1 
       2009 1 101 VAL MG1  1 102 VAL H    . . 3.890 3.330 3.055 3.692     .  0 0 "[    .    1    .    2]" 1 
       2010 1 102 VAL H    1 102 VAL MG1  . . 4.200 2.906 2.076 3.833     .  0 0 "[    .    1    .    2]" 1 
       2011 1 102 VAL H    1 102 VAL QG   . . 2.960 2.204 1.830 2.663     .  0 0 "[    .    1    .    2]" 1 
       2012 1 102 VAL H    1 102 VAL MG2  . . 4.200 2.806 1.918 4.053     .  0 0 "[    .    1    .    2]" 1 
       2013 1 102 VAL H    1 103 ASP H    . . 4.470 4.373 4.130 4.481 0.011 17 0 "[    .    1    .    2]" 1 
       2014 1 102 VAL HA   1 102 VAL QG   . . 3.070 2.237 2.019 2.383     .  0 0 "[    .    1    .    2]" 1 
       2015 1 102 VAL HA   1 103 ASP H    . . 2.850 2.253 2.142 2.561     .  0 0 "[    .    1    .    2]" 1 
       2016 1 102 VAL HB   1 103 ASP H    . . 4.210 3.415 2.052 4.219 0.009 17 0 "[    .    1    .    2]" 1 
       2017 1 102 VAL QG   1 103 ASP H    . . 3.960 2.748 1.884 3.621     .  0 0 "[    .    1    .    2]" 1 
       2018 1 103 ASP H    1 103 ASP HB2  . . 4.000 3.371 2.285 3.999     .  0 0 "[    .    1    .    2]" 1 
       2019 1 103 ASP H    1 103 ASP QB   . . 3.220 2.688 2.259 3.120     .  0 0 "[    .    1    .    2]" 1 
       2020 1 103 ASP H    1 103 ASP HB3  . . 4.000 3.072 2.418 3.653     .  0 0 "[    .    1    .    2]" 1 
       2021 1 103 ASP H    1 104 PRO QD   . . 4.930 4.278 3.520 4.379     .  0 0 "[    .    1    .    2]" 1 
       2022 1 103 ASP HA   1 104 PRO HD2  . . 3.340 2.247 1.962 2.414     .  0 0 "[    .    1    .    2]" 1 
       2023 1 103 ASP HA   1 104 PRO HD3  . . 3.340 2.288 2.251 2.705     .  0 0 "[    .    1    .    2]" 1 
       2024 1 103 ASP QB   1 104 PRO QD   . . 3.720 2.391 2.127 3.535     .  0 0 "[    .    1    .    2]" 1 
       2025 1 104 PRO HA   1 105 SER H    . . 2.920 2.241 2.151 2.558     .  0 0 "[    .    1    .    2]" 1 
       2026 1 104 PRO QB   1 105 SER H    . . 3.780 3.164 2.209 3.731     .  0 0 "[    .    1    .    2]" 1 
       2027 1 104 PRO HB2  1 105 SER H    . . 4.560 3.360 2.245 4.046     .  0 0 "[    .    1    .    2]" 1 
       2028 1 104 PRO HB3  1 105 SER H    . . 4.560 3.910 3.279 4.374     .  0 0 "[    .    1    .    2]" 1 
       2029 1 105 SER H    1 105 SER QB   . . 3.830 2.549 2.224 3.146     .  0 0 "[    .    1    .    2]" 1 
    stop_

save_